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

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=NN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18N4O2S/c1-22-12-19-21-18(22)25-16(13-7-4-3-5-8-13)17(23)20-14-9-6-10-15(11-14)24-2/h3-12,16H,1-2H3,(H,20,23)