(2R)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: (2R)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-(4-phenylthiazol-2-yl)propionamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)S[C@H](C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S2/c1-3-7-14-10-16(24)22-19(20-14)27-12(2)17(25)23-18-21-15(11-26-18)13-8-5-4-6-9-13/h4-6,8-12H,3,7H2,1-2H3,(H,20,22,24)(H,21,23,25)/t12-/m1/s1