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

Systemtic Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4OS/c1-12(14-7-5-4-6-8-14)20(3)16(22)11-23-17-19-18-13(2)21(17)15-9-10-15/h4-8,12,15H,9-11H2,1-3H3/t12-/m1/s1