1-phenyl-5-thiophen-2-yl-N-(1H-1,2,4-triazol-5-yl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-phenyl-5-thiophen-2-yl-N-(1H-1,2,4-triazol-5-yl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-phenyl-5-(2-thienyl)-N-(1H-1,2,4-triazol-5-yl)-1,2,4-triazole-3-carboxamide CAS Name: 1-phenyl-5-thiophen-2-yl-N-(1H-1,2,4-triazol-5-yl)-1,2,4-triazole-3-carboxamide IUPAC Name: 1-phenyl-5-thiophen-2-yl-N-(1H-1,2,4-triazol-5-yl)-1,2,4-triazole-3-carboxamide Traditional Name: 1-phenyl-5-(2-thienyl)-N-(1H-1,2,4-triazol-5-yl)-1,2,4-triazole-3-carboxamide Formula: C15H11N7OS MolecularWeight: 337.35914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NC3=NC=NN3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NC3=NC=NN3)C4=CC=CS4

InChI

InChI=1S/C15H11N7OS/c23-14(19-15-16-9-17-20-15)12-18-13(11-7-4-8-24-11)22(21-12)10-5-2-1-3-6-10/h1-9H,(H2,16,17,19,20,23)