N-[2-(cyclohexen-1-yl)ethyl]-2-[6-methyl-4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[6-methyl-4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[6-methyl-4-oxo-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-keto-6-methyl-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC(C)C2=CC=CC=C2)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC(C)C2=CC=CC=C2)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H29N3O2S/c1-16-20(15-21(27)24-14-13-18-9-5-3-6-10-18)22(28)26-23(25-16)29-17(2)19-11-7-4-8-12-19/h4,7-9,11-12,17H,3,5-6,10,13-15H2,1-2H3,(H,24,27)(H,25,26,28)