1-phenyl-N-(3-pyrazin-2-yloxyphenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-phenyl-N-(3-pyrazin-2-yloxyphenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: 1-phenyl-N-(3-pyrazin-2-yloxyphenyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-phenyl-N-[3-(2-pyrazinyloxy)phenyl]-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-phenyl-N-(3-pyrazin-2-yloxyphenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: 1-phenyl-N-(3-pyrazin-2-yloxyphenyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C23H16N6O2S MolecularWeight: 440.47714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4)C5=CC=CS5

InChI

InChI=1S/C23H16N6O2S/c30-23(26-16-6-4-9-18(14-16)31-20-15-24-11-12-25-20)21-27-22(19-10-5-13-32-19)29(28-21)17-7-2-1-3-8-17/h1-15H,(H,26,30)