N-[1-(4-chlorophenyl)propyl]-2-[(5-cyano-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-[(5-cyano-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-[(5-cyano-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]acetamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CSC2=NC(=O)NC(=C2C#N)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CSC2=NC(=O)NC(=C2C#N)C

InChI

InChI=1S/C17H17ClN4O2S/c1-3-14(11-4-6-12(18)7-5-11)21-15(23)9-25-16-13(8-19)10(2)20-17(24)22-16/h4-7,14H,3,9H2,1-2H3,(H,21,23)(H,20,22,24)