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

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-(tetrazol-1-yl)benzamide Formula: C17H13N7OS MolecularWeight: 363.39642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3)C4=CC=CC=N4

InChI

InChI=1S/C17H13N7OS/c1-11-15(14-7-2-3-8-18-14)26-17(20-11)21-16(25)12-5-4-6-13(9-12)24-10-19-22-23-24/h2-10H,1H3,(H,20,21,25)