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

Systemtic Name: N-methyl-3-pyridin-4-yl-5-(1,2,3,4-tetrazol-1-yl)-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: N-methyl-3-(4-pyridyl)-5-(tetrazol-1-yl)-N-[1-(2-thienyl)ethyl]benzamide CAS Name: N-methyl-3-pyridin-4-yl-5-(1-tetrazolyl)-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: N-methyl-3-pyridin-4-yl-5-(tetrazol-1-yl)-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: N-methyl-3-(4-pyridyl)-5-(tetrazol-1-yl)-N-[1-(2-thienyl)ethyl]benzamide Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=CC(=C2)C3=CC=NC=C3)N4C=NN=N4

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=CC(=C2)C3=CC=NC=C3)N4C=NN=N4

InChI

InChI=1S/C20H18N6OS/c1-14(19-4-3-9-28-19)25(2)20(27)17-10-16(15-5-7-21-8-6-15)11-18(12-17)26-13-22-23-24-26/h3-14H,1-2H3