(2R)-2-(6-azanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(5-chloranylpyridin-2-yl)butanamide

Systemtic Name: (2R)-2-(6-azanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(5-chloranylpyridin-2-yl)butanamide Openeye Name: (2R)-2-(6-amino-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(5-chloro-2-pyridyl)butanamide CAS Name: (2R)-2-[(6-amino-4-oxo-1-phenyl-2-pyrimidinyl)thio]-N-(5-chloro-2-pyridinyl)butanamide IUPAC Name: (2R)-2-(6-amino-4-oxo-1-phenylpyrimidin-2-yl)sulfanyl-N-(5-chloropyridin-2-yl)butanamide Traditional Name: (2R)-2-[(6-amino-4-keto-1-phenyl-pyrimidin-2-yl)thio]-N-(5-chloro-2-pyridyl)butyramide Formula: C19H18ClN5O2S MolecularWeight: 415.89652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC(=O)C=C(N2C3=CC=CC=C3)N

Isomeric SMILES

CC[C@H](C(=O)NC1=NC=C(C=C1)Cl)SC2=NC(=O)C=C(N2C3=CC=CC=C3)N

InChI

InChI=1S/C19H18ClN5O2S/c1-2-14(18(27)23-16-9-8-12(20)11-22-16)28-19-24-17(26)10-15(21)25(19)13-6-4-3-5-7-13/h3-11,14H,2,21H2,1H3,(H,22,23,27)/t14-/m1/s1