(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-[2-(1-cyclohexenyl)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]propionamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)S[C@H](C)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H27N3O2S/c1-3-7-15-12-16(22)21-18(20-15)24-13(2)17(23)19-11-10-14-8-5-4-6-9-14/h8,12-13H,3-7,9-11H2,1-2H3,(H,19,23)(H,20,21,22)/t13-/m1/s1