N-ethyl-3-(4-methylthiophen-2-yl)-N-(pyridin-4-ylmethyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)C2=CC(=CC(=C2)C3=CC(=CS3)C)N4C=NN=N4

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)C2=CC(=CC(=C2)C3=CC(=CS3)C)N4C=NN=N4

InChI

InChI=1S/C21H20N6OS/c1-3-26(12-16-4-6-22-7-5-16)21(28)18-9-17(20-8-15(2)13-29-20)10-19(11-18)27-14-23-24-25-27/h4-11,13-14H,3,12H2,1-2H3