N-[3-(2-cyclohexylimino-4-methyl-pyridin-1-yl)-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-(2-cyclohexylimino-4-methyl-pyridin-1-yl)-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-(2-cyclohexylimino-4-methyl-1-pyridyl)-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-(2-cyclohexylimino-4-methyl-1-pyridinyl)-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-(2-cyclohexylimino-4-methylpyridin-1-yl)-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-(2-cyclohexylimino-4-methyl-1-pyridyl)-3-keto-1-(2-thienyl)propyl]acetamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C21H27N3O2S/c1-15-10-11-24(20(13-15)23-17-7-4-3-5-8-17)21(26)14-18(22-16(2)25)19-9-6-12-27-19/h6,9-13,17-18H,3-5,7-8,14H2,1-2H3,(H,22,25)