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

Systemtic Name: 4-(1,2,3,4-tetrazol-1-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(tetrazol-1-yl)-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-(1-tetrazolyl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(tetrazol-1-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(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=CSC(=C1)CCN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CSC(=C1)CCN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

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