2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SCC(=O)NC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC(=O)N[C@H](CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4OS/c1-13(2)11-17(15-7-5-4-6-8-15)20-18(24)12-25-19-22-21-14(3)23(19)16-9-10-16/h4-8,13,16-17H,9-12H2,1-3H3,(H,20,24)/t17-/m1/s1