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

Systemtic Name: N-methyl-3-(4-methylthiophen-2-yl)-N-(2-pyridin-2-ylethyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-methyl-3-(4-methyl-2-thienyl)-N-[2-(2-pyridyl)ethyl]-5-(tetrazol-1-yl)benzamide CAS Name: N-methyl-3-(4-methyl-2-thiophenyl)-N-[2-(2-pyridinyl)ethyl]-5-(1-tetrazolyl)benzamide IUPAC Name: N-methyl-3-(4-methylthiophen-2-yl)-N-(2-pyridin-2-ylethyl)-5-(tetrazol-1-yl)benzamide Traditional Name: N-methyl-3-(4-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=CSC(=C1)C2=CC(=CC(=C2)N3C=NN=N3)C(=O)N(C)CCC4=CC=CC=N4

Isomeric SMILES

CC1=CSC(=C1)C2=CC(=CC(=C2)N3C=NN=N3)C(=O)N(C)CCC4=CC=CC=N4

InChI

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