N-(5-methyl-1,2-oxazol-3-yl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-butanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-butanamide Openeye Name: 2-(1-isobutylbenzimidazol-2-yl)sulfanyl-N-(5-methylisoxazol-3-yl)butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylbutanamide Traditional Name: 2-[(1-isobutylbenzimidazol-2-yl)thio]-N-(5-methylisoxazol-3-yl)butyramide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC3=CC=CC=C3N2CC(C)C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC3=CC=CC=C3N2CC(C)C

InChI

InChI=1S/C19H24N4O2S/c1-5-16(18(24)21-17-10-13(4)25-22-17)26-19-20-14-8-6-7-9-15(14)23(19)11-12(2)3/h6-10,12,16H,5,11H2,1-4H3,(H,21,22,24)