4-azanyl-N-(thiophen-2-ylmethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CNC(=O)CCCN
Isomeric SMILES
C1=CSC(=C1)CNC(=O)CCCN
InChI
InChI=1S/C9H14N2OS/c10-5-1-4-9(12)11-7-8-3-2-6-13-8/h2-3,6H,1,4-5,7,10H2,(H,11,12)
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
- 4-azanyl-N-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]butanamide
- 4-azanyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]butanamide
- 4-azanyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide
- 4-azanyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide
- 4-azanyl-N-(2-pyridin-3-ylethyl)butanamide
- 4-azanyl-N-(6-methylpyridin-2-yl)butanamide
- 4-azanyl-N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-chloranyl-phenyl]butanamide
- (4aS,7aR)-1-(4-ethoxyphenyl)-3,3-dimethyl-6,6-bis(oxidanylidene)-4a,5,7,7a-tetrahydro-4H-thieno[3,4-b]pyrazin-2-one
- (4aS,7aR)-3,3-dimethyl-6,6-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)-4a,5,7,7a-tetrahydro-4H-thieno[3,4-b]pyrazin-2-one
- N-[3-[(4aS,7aR)-3,3-dimethyl-2,6,6-tris(oxidanylidene)-4a,5,7,7a-tetrahydro-4H-thieno[3,4-b]pyrazin-1-yl]phenyl]ethanamide
