2-[3-(2-methoxyphenyl)-4-pyrrol-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[3-(2-methoxyphenyl)-4-pyrrol-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[3-(2-methoxyphenyl)-4-pyrrol-1-yl-5-thioxo-1,2,4-triazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[3-(2-methoxyphenyl)-4-(1-pyrrolyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[3-(2-methoxyphenyl)-4-pyrrol-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[3-(2-methoxyphenyl)-4-pyrrol-1-yl-5-thioxo-1,2,4-triazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C(=S)N(C(=N2)C3=CC=CC=C3OC)N4C=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C(=S)N(C(=N2)C3=CC=CC=C3OC)N4C=CC=C4

InChI

InChI=1S/C22H21N5O2S/c1-24(17-10-4-3-5-11-17)20(28)16-26-22(30)27(25-14-8-9-15-25)21(23-26)18-12-6-7-13-19(18)29-2/h3-15H,16H2,1-2H3