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

Systemtic Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)thiophene-2-carboxamide Openeye Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)thiophene-2-carboxamide CAS Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)-2-thiophenecarboxamide IUPAC Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)thiophene-2-carboxamide Traditional Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)thiophene-2-carboxamide Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C13H10N4OS/c18-12(10-7-4-8-19-10)15-13-14-11(16-17-13)9-5-2-1-3-6-9/h1-8H,(H2,14,15,16,17,18)