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

Systemtic Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1,2-diphenylethyl]ethanamide Openeye Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1,2-diphenylethyl]acetamide CAS Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(1R)-1,2-diphenylethyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1,2-diphenylethyl]acetamide Traditional Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(1R)-1,2-diphenylethyl]acetamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SCC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4OS/c1-16-24-25-22(26(16)19-12-13-19)28-15-21(27)23-20(18-10-6-3-7-11-18)14-17-8-4-2-5-9-17/h2-11,19-20H,12-15H2,1H3,(H,23,27)/t20-/m1/s1