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

Systemtic Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[1-(4-isopropylphenyl)-2-methyl-propyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-methyl-1-p-cumenyl-propyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC(=O)NC(C2=CC=C(C=C2)C(C)C)C(C)C

Isomeric SMILES

CC1=NC(=NN1)SCC(=O)NC(C2=CC=C(C=C2)C(C)C)C(C)C

InChI

InChI=1S/C18H26N4OS/c1-11(2)14-6-8-15(9-7-14)17(12(3)4)20-16(23)10-24-18-19-13(5)21-22-18/h6-9,11-12,17H,10H2,1-5H3,(H,20,23)(H,19,21,22)