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

Systemtic Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(3-pyridyl)thiazol-2-yl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-(3-pyridinyl)-2-thiazolyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(3-pyridyl)thiazol-2-yl]-3-(tetrazol-1-yl)benzamide Formula: C16H11N7OS MolecularWeight: 349.36984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C16H11N7OS/c24-15(11-3-1-5-13(7-11)23-10-18-21-22-23)20-16-19-14(9-25-16)12-4-2-6-17-8-12/h1-10H,(H,19,20,24)