2-(6-azanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(3-chlorophenyl)propanamide

Systemtic Name: 2-(6-azanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(3-chlorophenyl)propanamide Openeye Name: 2-(6-amino-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(3-chlorophenyl)propanamide CAS Name: 2-[(6-amino-4-oxo-1-phenyl-2-pyrimidinyl)thio]-N-(3-chlorophenyl)propanamide IUPAC Name: 2-(6-amino-4-oxo-1-phenylpyrimidin-2-yl)sulfanyl-N-(3-chlorophenyl)propanamide Traditional Name: 2-[(6-amino-4-keto-1-phenyl-pyrimidin-2-yl)thio]-N-(3-chlorophenyl)propionamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2S/c1-12(18(26)22-14-7-5-6-13(20)10-14)27-19-23-17(25)11-16(21)24(19)15-8-3-2-4-9-15/h2-12H,21H2,1H3,(H,22,26)