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

Systemtic Name: 3-(1,2,3,4-tetrazol-1-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(tetrazol-1-yl)-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-(1-tetrazolyl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(tetrazol-1-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(tetrazol-1-yl)-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)N(CCC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)N(CCC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C19H17N5OS2/c25-19(15-4-1-5-16(12-15)24-14-20-21-22-24)23(13-18-7-3-11-27-18)9-8-17-6-2-10-26-17/h1-7,10-12,14H,8-9,13H2