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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C)SCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NN=C(N1C)SCC(=O)NC(C)C2=CC=CC=C2

InChI

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