N-methyl-3-(5-methylthiophen-2-yl)-N-(2-pyridin-2-ylethyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-methyl-3-(5-methylthiophen-2-yl)-N-(2-pyridin-2-ylethyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-methyl-3-(5-methyl-2-thienyl)-N-[2-(2-pyridyl)ethyl]-5-(tetrazol-1-yl)benzamide CAS Name: N-methyl-3-(5-methyl-2-thiophenyl)-N-[2-(2-pyridinyl)ethyl]-5-(1-tetrazolyl)benzamide IUPAC Name: N-methyl-3-(5-methylthiophen-2-yl)-N-(2-pyridin-2-ylethyl)-5-(tetrazol-1-yl)benzamide Traditional Name: N-methyl-3-(5-methyl-2-thienyl)-N-[2-(2-pyridyl)ethyl]-5-(tetrazol-1-yl)benzamide Formula: C21H20N6OS MolecularWeight: 404.4881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=CC(=C2)N3C=NN=N3)C(=O)N(C)CCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=CC(=C2)N3C=NN=N3)C(=O)N(C)CCC4=CC=CC=N4

InChI

InChI=1S/C21H20N6OS/c1-15-6-7-20(29-15)16-11-17(13-19(12-16)27-14-23-24-25-27)21(28)26(2)10-8-18-5-3-4-9-22-18/h3-7,9,11-14H,8,10H2,1-2H3