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

Systemtic Name: (2S)-2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: (2S)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: (2S)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: (2S)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: (2S)-2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O2S/c1-10(22-15-18-12(16)9-13(20)19-15)14(21)17-8-7-11-5-3-2-4-6-11/h5,9-10H,2-4,6-8H2,1H3,(H,17,21)(H3,16,18,19,20)/t10-/m0/s1