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

Systemtic Name: 2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(4-isopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(4-isopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C(C)C)SCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(N1C(C)C)SCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C16H22N4OS/c1-11(2)20-13(4)18-19-16(20)22-10-15(21)17-12(3)14-8-6-5-7-9-14/h5-9,11-12H,10H2,1-4H3,(H,17,21)/t12-/m1/s1