N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[(1S)-2-methyl-1-p-cumenyl-propyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CSC2=NC=NN2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)NC(=O)CSC2=NC=NN2

InChI

InChI=1S/C17H24N4OS/c1-11(2)13-5-7-14(8-6-13)16(12(3)4)20-15(22)9-23-17-18-10-19-21-17/h5-8,10-12,16H,9H2,1-4H3,(H,20,22)(H,18,19,21)/t16-/m0/s1