N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(2,3-dichlorobenzyl)-3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]-N-methyl-propionamide Formula: C17H19Cl2N3O2S MolecularWeight: 400.32266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2N3O2S/c1-10-12(16(24)21-17(20-10)25-3)7-8-14(23)22(2)9-11-5-4-6-13(18)15(11)19/h4-6H,7-9H2,1-3H3,(H,20,21,24)