N-methyl-3-(4-methylphenyl)-5-(1,2,3,4-tetrazol-1-yl)-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: N-methyl-3-(4-methylphenyl)-5-(1,2,3,4-tetrazol-1-yl)-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: N-methyl-3-(p-tolyl)-5-(tetrazol-1-yl)-N-[1-(2-thienyl)ethyl]benzamide CAS Name: N-methyl-3-(4-methylphenyl)-5-(1-tetrazolyl)-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: N-methyl-3-(4-methylphenyl)-5-(tetrazol-1-yl)-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: N-methyl-3-(p-tolyl)-5-(tetrazol-1-yl)-N-[1-(2-thienyl)ethyl]benzamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)N3C=NN=N3)C(=O)N(C)C(C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)N3C=NN=N3)C(=O)N(C)C(C)C4=CC=CS4

InChI

InChI=1S/C22H21N5OS/c1-15-6-8-17(9-7-15)18-11-19(13-20(12-18)27-14-23-24-25-27)22(28)26(3)16(2)21-5-4-10-29-21/h4-14,16H,1-3H3