(2R)-2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)-3-methyl-butanamide Openeye Name: (2R)-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)-3-methyl-butanamide CAS Name: (2R)-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: (2R)-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: (2R)-2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-(4-methoxyphenyl)-3-methyl-butyramide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)SC2=NNC(=O)N2C3CC3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)OC)SC2=NNC(=O)N2C3CC3

InChI

InChI=1S/C17H22N4O3S/c1-10(2)14(15(22)18-11-4-8-13(24-3)9-5-11)25-17-20-19-16(23)21(17)12-6-7-12/h4-5,8-10,12,14H,6-7H2,1-3H3,(H,18,22)(H,19,23)/t14-/m1/s1