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

Systemtic Name: N-[4-[(2R)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanoyl]phenyl]ethanamide Openeye Name: N-[4-[(2R)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanoyl]phenyl]acetamide CAS Name: N-[4-[(2R)-1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]propyl]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanoyl]phenyl]acetamide Traditional Name: N-[4-[(2R)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]propanoyl]phenyl]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-4-5-15-10-16(23)21-18(20-15)25-11(2)17(24)13-6-8-14(9-7-13)19-12(3)22/h6-11H,4-5H2,1-3H3,(H,19,22)(H,20,21,23)/t11-/m1/s1