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

Systemtic Name: N-methyl-3-quinolin-8-yl-5-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-methyl-3-(8-quinolyl)-5-(tetrazol-1-yl)-N-(2-thienylmethyl)benzamide CAS Name: N-methyl-3-(8-quinolinyl)-5-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-methyl-3-quinolin-8-yl-5-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-methyl-3-(8-quinolyl)-5-(tetrazol-1-yl)-N-(2-thenyl)benzamide Formula: C23H18N6OS MolecularWeight: 426.49362

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C2=CC(=CC(=C2)C3=CC=CC4=C3N=CC=C4)N5C=NN=N5

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)C2=CC(=CC(=C2)C3=CC=CC4=C3N=CC=C4)N5C=NN=N5

InChI

InChI=1S/C23H18N6OS/c1-28(14-20-7-4-10-31-20)23(30)18-11-17(12-19(13-18)29-15-25-26-27-29)21-8-2-5-16-6-3-9-24-22(16)21/h2-13,15H,14H2,1H3