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

Systemtic Name: (2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)-3-methyl-butanamide Openeye Name: (2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)-3-methyl-butanamide CAS Name: (2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: (2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: (2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(4-methoxyphenyl)-3-methyl-butyramide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C(C)C)C(=O)NC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C(C)C)C(=O)NC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C19H26N4O2S/c1-5-23-17(13-6-7-13)21-22-19(23)26-16(12(2)3)18(24)20-14-8-10-15(25-4)11-9-14/h8-13,16H,5-7H2,1-4H3,(H,20,24)/t16-/m1/s1