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

Systemtic Name: 4-(1,2,3,4-tetrazol-1-yl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-(tetrazol-1-yl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-(1-tetrazolyl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(tetrazol-1-yl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(tetrazol-1-yl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5OS/c20-14(15-8-7-13-2-1-9-21-13)11-3-5-12(6-4-11)19-10-16-17-18-19/h1-6,9-10H,7-8H2,(H,15,20)