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

Systemtic Name: N-cyclopropyl-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=NN=C2SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC=C1N2C=NN=C2SC(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H20N4O2S/c1-26-17-10-6-5-9-16(17)24-13-21-23-20(24)27-18(14-7-3-2-4-8-14)19(25)22-15-11-12-15/h2-10,13,15,18H,11-12H2,1H3,(H,22,25)