N-(3-chloranyl-4-methoxy-phenyl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide Formula: C29H23ClN4O2S MolecularWeight: 527.03652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C29H23ClN4O2S/c1-36-25-18-17-22(19-24(25)30)31-28(35)26(20-11-5-2-6-12-20)37-29-33-32-27(21-13-7-3-8-14-21)34(29)23-15-9-4-10-16-23/h2-19,26H,1H3,(H,31,35)