(2S)-2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide Openeye Name: (2S)-2-(1-isopentylbenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: (2S)-2-[[1-(3-methylbutyl)-2-benzimidazolyl]thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2S)-2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: (2S)-2-[(1-isoamylbenzimidazol-2-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC(=O)NC

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)SC1=NC2=CC=CC=C2N1CCC(C)C

InChI

InChI=1S/C17H24N4O2S/c1-11(2)9-10-21-14-8-6-5-7-13(14)19-17(21)24-12(3)15(22)20-16(23)18-4/h5-8,11-12H,9-10H2,1-4H3,(H2,18,20,22,23)/t12-/m0/s1