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

Systemtic Name: N2-(4-methoxyphenyl)-N5-[4-(1,2,4-triazol-1-yl)phenyl]thiophene-2,5-dicarboxamide Openeye Name: N2-(4-methoxyphenyl)-N5-[4-(1,2,4-triazol-1-yl)phenyl]thiophene-2,5-dicarboxamide CAS Name: N2-(4-methoxyphenyl)-N5-[4-(1,2,4-triazol-1-yl)phenyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N-(4-methoxyphenyl)-5-N-[4-(1,2,4-triazol-1-yl)phenyl]thiophene-2,5-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-N'-[4-(1,2,4-triazol-1-yl)phenyl]thiophene-2,5-dicarboxamide Formula: C21H17N5O3S MolecularWeight: 419.45638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(S2)C(=O)NC3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(S2)C(=O)NC3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C21H17N5O3S/c1-29-17-8-4-15(5-9-17)25-21(28)19-11-10-18(30-19)20(27)24-14-2-6-16(7-3-14)26-13-22-12-23-26/h2-13H,1H3,(H,24,27)(H,25,28)