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

Systemtic Name: N-[2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-2-phenyl-acetamide CAS Name: N-[2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-2-phenylacetamide Traditional Name: N-[2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetyl]-2-phenyl-acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=NN=C2SCC(=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2C=NN=C2SCC(=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c1-26-16-9-5-8-15(11-16)23-13-20-22-19(23)27-12-18(25)21-17(24)10-14-6-3-2-4-7-14/h2-9,11,13H,10,12H2,1H3,(H,21,24,25)