N-[2-(cyclohexen-1-yl)ethyl]-3-[6-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[6-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]propanamide Openeye Name: 3-(2-benzylsulfanyl-6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[6-methyl-4-oxo-2-(phenylmethylthio)-1H-pyrimidin-5-yl]propanamide IUPAC Name: 3-(2-benzylsulfanyl-6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 3-[2-(benzylthio)-4-keto-6-methyl-1H-pyrimidin-5-yl]-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC2=CC=CC=C2)CCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC2=CC=CC=C2)CCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H29N3O2S/c1-17-20(12-13-21(27)24-15-14-18-8-4-2-5-9-18)22(28)26-23(25-17)29-16-19-10-6-3-7-11-19/h3,6-8,10-11H,2,4-5,9,12-16H2,1H3,(H,24,27)(H,25,26,28)