(2R)-2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2R)-2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-2-(1-isopentylbenzimidazol-2-yl)sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2R)-2-[[1-(3-methylbutyl)-2-benzimidazolyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2R)-2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-2-[(1-isoamylbenzimidazol-2-yl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SC2=NC3=CC=CC=C3N2CCC(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@H](C)SC2=NC3=CC=CC=C3N2CCC(C)C

InChI

InChI=1S/C19H24N4O2S/c1-12(2)9-10-23-16-8-6-5-7-15(16)20-19(23)26-14(4)18(24)21-17-11-13(3)25-22-17/h5-8,11-12,14H,9-10H2,1-4H3,(H,21,22,24)/t14-/m1/s1