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

Systemtic Name: (2R)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2R)-N-[(1R)-1-methyl-3-phenyl-propyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2R)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2R)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)S[C@H](C)C(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H27N3O2S/c1-4-8-17-13-18(24)23-20(22-17)26-15(3)19(25)21-14(2)11-12-16-9-6-5-7-10-16/h5-7,9-10,13-15H,4,8,11-12H2,1-3H3,(H,21,25)(H,22,23,24)/t14-,15-/m1/s1