N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-cyclopropyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-p-anisyl-acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC1=NC(=NN1)SCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C16H20N4O2S/c1-11-17-16(19-18-11)23-10-15(21)20(13-5-6-13)9-12-3-7-14(22-2)8-4-12/h3-4,7-8,13H,5-6,9-10H2,1-2H3,(H,17,18,19)