N-cyclohexyl-2-[5-methoxy-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[5-methoxy-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[5-methoxy-2-[(1-methyltetrazol-5-yl)sulfanylmethyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-cyclohexyl-2-[5-methoxy-2-[[(1-methyl-5-tetrazolyl)thio]methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-cyclohexyl-2-[5-methoxy-2-[(1-methyltetrazol-5-yl)sulfanylmethyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-keto-5-methoxy-2-[[(1-methyltetrazol-5-yl)thio]methyl]-1-pyridyl]acetamide Formula: C17H24N6O3S MolecularWeight: 392.47586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC2=CC(=O)C(=CN2CC(=O)NC3CCCCC3)OC

Isomeric SMILES

CN1C(=NN=N1)SCC2=CC(=O)C(=CN2CC(=O)NC3CCCCC3)OC

InChI

InChI=1S/C17H24N6O3S/c1-22-17(19-20-21-22)27-11-13-8-14(24)15(26-2)9-23(13)10-16(25)18-12-6-4-3-5-7-12/h8-9,12H,3-7,10-11H2,1-2H3,(H,18,25)