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

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CSC3=NN(C=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CSC3=NN(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-31-21-12-8-18(9-13-21)24(19-10-14-22(32-2)15-11-19)27-23(30)16-33-25-26-17-29(28-25)20-6-4-3-5-7-20/h3-15,17,24H,16H2,1-2H3,(H,27,30)