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(2R)-N-cyclopentyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide
(2R)-N-cyclopentyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1CCCC1)SC2=NC3=C(N2)C=C(C=C3)OC
Isomeric SMILES
C[C@H](C(=O)NC1CCCC1)SC2=NC3=C(N2)C=C(C=C3)OC
InChI
InChI=1S/C16H21N3O2S/c1-10(15(20)17-11-5-3-4-6-11)22-16-18-13-8-7-12(21-2)9-14(13)19-16/h7-11H,3-6H2,1-2H3,(H,17,20)(H,18,19)/t10-/m1/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
- (7R)-9-(4-bromophenyl)-3-(2-methoxyethyl)-1,7-dimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 7-[(E)-but-2-enyl]-3,9-dimethyl-1-[(3-methylphenyl)methyl]-4,10-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
- 7-[(2,5-dimethylphenyl)methyl]-8-[[4-(2-fluorophenyl)piperazin-1-ium-1-yl]methyl]-1,3-dimethyl-purine-2,6-dione
- (2S)-2-[[4-(4-fluorophenyl)-5-(piperidin-1-ium-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)propanamide
- [1,3-dimethyl-7-(naphthalen-1-ylmethyl)-2,6-bis(oxidanylidene)purin-8-yl]methyl-methyl-(phenylmethyl)azanium
- (2S)-2-[[4-(4-fluorophenyl)-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)propanamide
- [4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl (3R)-3-acetamido-3-phenyl-propanoate
- 2-[4-(2-chlorophenyl)piperazin-1-yl]pyridin-1-ium-3-carbonitrile
- methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-[(2-pyrrolidin-1-ylphenyl)methyl]azanium
- 7-[[(3-bromophenyl)amino]methyl]-3-methyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
