N2-(4-methoxy-2-methyl-phenyl)-N5-[4-(1,2,4-triazol-1-yl)phenyl]thiophene-2,5-dicarboxamide

Systemtic Name: N2-(4-methoxy-2-methyl-phenyl)-N5-[4-(1,2,4-triazol-1-yl)phenyl]thiophene-2,5-dicarboxamide Openeye Name: N2-(4-methoxy-2-methyl-phenyl)-N5-[4-(1,2,4-triazol-1-yl)phenyl]thiophene-2,5-dicarboxamide CAS Name: N2-(4-methoxy-2-methylphenyl)-N5-[4-(1,2,4-triazol-1-yl)phenyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N-(4-methoxy-2-methylphenyl)-5-N-[4-(1,2,4-triazol-1-yl)phenyl]thiophene-2,5-dicarboxamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-N'-[4-(1,2,4-triazol-1-yl)phenyl]thiophene-2,5-dicarboxamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)C2=CC=C(S2)C(=O)NC3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)C2=CC=C(S2)C(=O)NC3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C22H19N5O3S/c1-14-11-17(30-2)7-8-18(14)26-22(29)20-10-9-19(31-20)21(28)25-15-3-5-16(6-4-15)27-13-23-12-24-27/h3-13H,1-2H3,(H,25,28)(H,26,29)