1-(phenylmethyl)-N-(2-thiophen-2-ylethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(2-thiophen-2-ylethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(2-thienyl)ethyl]triazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-(2-thiophen-2-ylethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-(2-thiophen-2-ylethyl)triazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(2-thienyl)ethyl]triazole-4-carboxamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H16N4OS/c21-16(17-9-8-14-7-4-10-22-14)15-12-20(19-18-15)11-13-5-2-1-3-6-13/h1-7,10,12H,8-9,11H2,(H,17,21)