N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C15H16N6O2S MolecularWeight: 344.39154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CN2N=C(N=N2)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CN2N=C(N=N2)C3=CC=CS3)C

InChI

InChI=1S/C15H16N6O2S/c1-9-6-10(2)17-15(23)11(9)7-16-13(22)8-21-19-14(18-20-21)12-4-3-5-24-12/h3-6H,7-8H2,1-2H3,(H,16,22)(H,17,23)