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

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

Systemtic Name:N-[(3-chlorophenyl)methyl]-N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide
Openeye Name:N-[(3-chlorophenyl)methyl]-N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide
CAS Name:N-[(3-chlorophenyl)methyl]-N-methyl-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]propanamide
IUPAC Name:N-[(3-chlorophenyl)methyl]-N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide
Traditional Name:N-(3-chlorobenzyl)-3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]-N-methyl-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)N(C)CC2=CC(=CC=C2)Cl


Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)N(C)CC2=CC(=CC=C2)Cl


InChI

InChI=1S/C17H20ClN3O2S/c1-11-14(16(23)20-17(19-11)24-3)7-8-15(22)21(2)10-12-5-4-6-13(18)9-12/h4-6,9H,7-8,10H2,1-3H3,(H,19,20,23)


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