4-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(tetrazol-1-yl)-N-(2-thienylmethyl)benzamide CAS Name: 4-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(tetrazol-1-yl)-N-(2-thenyl)benzamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CSC(=C1)CNC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C13H11N5OS/c19-13(14-8-12-2-1-7-20-12)10-3-5-11(6-4-10)18-9-15-16-17-18/h1-7,9H,8H2,(H,14,19)