(2R)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: (2R)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: (2R)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2R)-2-[(1-methyl-2-benzimidazolyl)thio]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: (2R)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2R)-2-[(1-methylbenzimidazol-2-yl)thio]-N-(5-methylisoxazol-3-yl)butyramide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)SC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C16H18N4O2S/c1-4-13(15(21)18-14-9-10(2)22-19-14)23-16-17-11-7-5-6-8-12(11)20(16)3/h5-9,13H,4H2,1-3H3,(H,18,19,21)/t13-/m1/s1