1-[(2-cyclohexyl-1,3-thiazol-4-yl)methyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-cyclohexyl-1,3-thiazol-4-yl)methyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-cyclohexylthiazol-4-yl)methyl]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-cyclohexyl-4-thiazolyl)methyl]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-cyclohexyl-1,3-thiazol-4-yl)methyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 1-[(2-cyclohexylthiazol-4-yl)methyl]-2-keto-4,6-dimethyl-nicotinamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC2=CSC(=N2)C3CCCCC3)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC2=CSC(=N2)C3CCCCC3)C(=O)N)C

InChI

InChI=1S/C18H23N3O2S/c1-11-8-12(2)21(18(23)15(11)16(19)22)9-14-10-24-17(20-14)13-6-4-3-5-7-13/h8,10,13H,3-7,9H2,1-2H3,(H2,19,22)