N-cyclohexyl-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2S/c1-2-9-16-14-19(25)23-21(22-16)27-15-20(26)24(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3,5-6,10-11,14,18H,2,4,7-9,12-13,15H2,1H3,(H,22,23,25)