N-[2-(cyclohexen-1-yl)ethyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-[(3-methoxyphenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-keto-2-(m-anisylthio)-6-methyl-1H-pyrimidin-5-yl]acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-16-20(14-21(27)24-12-11-17-7-4-3-5-8-17)22(28)26-23(25-16)30-15-18-9-6-10-19(13-18)29-2/h6-7,9-10,13H,3-5,8,11-12,14-15H2,1-2H3,(H,24,27)(H,25,26,28)