N-(3-chloranyl-2-methyl-phenyl)-2-[(5-cyano-6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(5-cyano-6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(5-cyano-6-ethyl-4-keto-1H-pyrimidin-2-yl)thio]propionamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)SC(C)C(=O)NC2=C(C(=CC=C2)Cl)C)C#N

Isomeric SMILES

CCC1=C(C(=O)N=C(N1)SC(C)C(=O)NC2=C(C(=CC=C2)Cl)C)C#N

InChI

InChI=1S/C17H17ClN4O2S/c1-4-13-11(8-19)16(24)22-17(21-13)25-10(3)15(23)20-14-7-5-6-12(18)9(14)2/h5-7,10H,4H2,1-3H3,(H,20,23)(H,21,22,24)