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

Systemtic Name: N-cyclohexyl-2-[5-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[5-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-cyclohexyl-2-[5-methoxy-2-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-cyclohexyl-2-[5-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-keto-5-methoxy-2-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1-pyridyl]acetamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=CC(=O)C(=CN2CC(=O)NC3CCCCC3)OC

Isomeric SMILES

CC1=NN=C(S1)SCC2=CC(=O)C(=CN2CC(=O)NC3CCCCC3)OC

InChI

InChI=1S/C18H24N4O3S2/c1-12-20-21-18(27-12)26-11-14-8-15(23)16(25-2)9-22(14)10-17(24)19-13-6-4-3-5-7-13/h8-9,13H,3-7,10-11H2,1-2H3,(H,19,24)