N-methyl-3-quinolin-8-yl-5-(1,2,3,4-tetrazol-1-yl)-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: N-methyl-3-quinolin-8-yl-5-(1,2,3,4-tetrazol-1-yl)-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: N-methyl-3-(8-quinolyl)-5-(tetrazol-1-yl)-N-[1-(2-thienyl)ethyl]benzamide CAS Name: N-methyl-3-(8-quinolinyl)-5-(1-tetrazolyl)-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: N-methyl-3-quinolin-8-yl-5-(tetrazol-1-yl)-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: N-methyl-3-(8-quinolyl)-5-(tetrazol-1-yl)-N-[1-(2-thienyl)ethyl]benzamide Formula: C24H20N6OS MolecularWeight: 440.5202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=CC(=C2)C3=CC=CC4=C3N=CC=C4)N5C=NN=N5

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=CC(=C2)C3=CC=CC4=C3N=CC=C4)N5C=NN=N5

InChI

InChI=1S/C24H20N6OS/c1-16(22-9-5-11-32-22)29(2)24(31)19-12-18(13-20(14-19)30-15-26-27-28-30)21-8-3-6-17-7-4-10-25-23(17)21/h3-16H,1-2H3