N-[2-(3-chlorophenyl)ethyl]-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]propionamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClN3O2S/c1-11-14(16(23)21-17(20-11)24-2)6-7-15(22)19-9-8-12-4-3-5-13(18)10-12/h3-5,10H,6-9H2,1-2H3,(H,19,22)(H,20,21,23)