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(2S)-2-azanyl-N-(3-ethyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propanamide
(2S)-2-azanyl-N-(3-ethyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=NC(=O)C(C)N)SC(=N1)S(=O)(=O)N
Isomeric SMILES
CCN1C(=NC(=O)[C@H](C)N)SC(=N1)S(=O)(=O)N
InChI
InChI=1S/C7H13N5O3S2/c1-3-12-6(10-5(13)4(2)8)16-7(11-12)17(9,14)15/h4H,3,8H2,1-2H3,(H2,9,14,15)/t4-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S)-2-azanyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-phenyl-propanamide
- (2S)-2-azanyl-3-methyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)butanamide
- (phenylmethyl) N-[(2S)-1-oxidanylidene-3-phenyl-1-[[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]propan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-1-[[3-ethyl-5-(phenylmethylsulfanyl)-2H-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-1-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-1-[[3-ethyl-5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-ylidene]amino]-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-1-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-1-[[3-methyl-5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-ylidene]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-3-methyl-1-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-1-oxidanylidene-butan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-1-[[3-ethyl-5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-ylidene]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
