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

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-[2-(1-cyclohexenyl)ethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(6-keto-1H-pyrimidin-2-yl)thio]propionamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)SC2=NC=CC(=O)N2

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)SC2=NC=CC(=O)N2

InChI

InChI=1S/C15H21N3O2S/c1-11(21-15-17-10-8-13(19)18-15)14(20)16-9-7-12-5-3-2-4-6-12/h5,8,10-11H,2-4,6-7,9H2,1H3,(H,16,20)(H,17,18,19)/t11-/m1/s1