3-(acetamidomethylsulfanyl)-N-(1-methylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(acetamidomethylsulfanyl)-N-(1-methylbenzimidazol-2-yl)propanamide Openeye Name: 3-(acetamidomethylsulfanyl)-N-(1-methylbenzimidazol-2-yl)propanamide CAS Name: 3-(acetamidomethylthio)-N-(1-methyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(acetamidomethylsulfanyl)-N-(1-methylbenzimidazol-2-yl)propanamide Traditional Name: 3-(acetamidomethylthio)-N-(1-methylbenzimidazol-2-yl)propionamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCSCCC(=O)NC1=NC2=CC=CC=C2N1C

Isomeric SMILES

CC(=O)NCSCCC(=O)NC1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C14H18N4O2S/c1-10(19)15-9-21-8-7-13(20)17-14-16-11-5-3-4-6-12(11)18(14)2/h3-6H,7-9H2,1-2H3,(H,15,19)(H,16,17,20)