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

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: N-(2-methyl-1-phenylpropyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CSC2=NN=CN2C(C)C

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CSC2=NN=CN2C(C)C

InChI

InChI=1S/C17H24N4OS/c1-12(2)16(14-8-6-5-7-9-14)19-15(22)10-23-17-20-18-11-21(17)13(3)4/h5-9,11-13,16H,10H2,1-4H3,(H,19,22)