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

Systemtic Name: N-phenethyl-3-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-phenethyl-3-(tetrazol-1-yl)-N-(2-thienylmethyl)benzamide CAS Name: N-phenethyl-3-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-phenethyl-3-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-phenethyl-3-(tetrazol-1-yl)-N-(2-thenyl)benzamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5OS/c27-21(18-8-4-9-19(14-18)26-16-22-23-24-26)25(15-20-10-5-13-28-20)12-11-17-6-2-1-3-7-17/h1-10,13-14,16H,11-12,15H2