1-(2-cyclohexylimino-4-methyl-pyridin-1-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(2-cyclohexylimino-4-methyl-pyridin-1-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(2-cyclohexylimino-4-methyl-1-pyridyl)-2-[2-(2-pyridyl)thiazol-4-yl]ethanone CAS Name: 1-(2-cyclohexylimino-4-methyl-1-pyridinyl)-2-[2-(2-pyridinyl)-4-thiazolyl]ethanone IUPAC Name: 1-(2-cyclohexylimino-4-methylpyridin-1-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(2-cyclohexylimino-4-methyl-1-pyridyl)-2-[2-(2-pyridyl)thiazol-4-yl]ethanone Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H24N4OS/c1-16-10-12-26(20(13-16)24-17-7-3-2-4-8-17)21(27)14-18-15-28-22(25-18)19-9-5-6-11-23-19/h5-6,9-13,15,17H,2-4,7-8,14H2,1H3