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

Systemtic Name: N-cycloheptyl-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: N-cycloheptyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: N-cycloheptyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: N-cycloheptyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: N-cycloheptyl-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]propionamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C)C(=O)NC2CCCCCC2

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SC(C)C(=O)NC2CCCCCC2

InChI

InChI=1S/C17H27N3O2S/c1-3-8-14-11-15(21)20-17(19-14)23-12(2)16(22)18-13-9-6-4-5-7-10-13/h11-13H,3-10H2,1-2H3,(H,18,22)(H,19,20,21)