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

Systemtic Name: (2R)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-[(2R)-2-phenylbutyl]propanamide Openeye Name: (2R)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-[(2R)-2-phenylbutyl]propanamide CAS Name: (2R)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-N-[(2R)-2-phenylbutyl]propanamide IUPAC Name: (2R)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-[(2R)-2-phenylbutyl]propanamide Traditional Name: (2R)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-[(2R)-2-phenylbutyl]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)NCC(CC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2S/c1-4-9-17-12-18(24)23-20(22-17)26-14(3)19(25)21-13-15(5-2)16-10-7-6-8-11-16/h6-8,10-12,14-15H,4-5,9,13H2,1-3H3,(H,21,25)(H,22,23,24)/t14-,15+/m1/s1