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

Systemtic Name: (2R)-N-methyl-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-phenyl-propanamide Openeye Name: (2R)-N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-phenyl-propanamide CAS Name: (2R)-N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-N-phenylpropanamide IUPAC Name: (2R)-N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-phenylpropanamide Traditional Name: (2R)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-methyl-N-phenyl-propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)S[C@H](C)C(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2S/c1-4-8-13-11-15(21)19-17(18-13)23-12(2)16(22)20(3)14-9-6-5-7-10-14/h5-7,9-12H,4,8H2,1-3H3,(H,18,19,21)/t12-/m1/s1