N-[bis(4-methoxyphenyl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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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=NC=NN3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C19H20N4O3S/c1-25-15-7-3-13(4-8-15)18(14-5-9-16(26-2)10-6-14)22-17(24)11-27-19-20-12-21-23-19/h3-10,12,18H,11H2,1-2H3,(H,22,24)(H,20,21,23)