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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]-N-methyl-propionamide Formula: C18H21Cl2N3O2S MolecularWeight: 414.34924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2N3O2S/c1-10-13(17(25)22-18(21-10)26-4)7-8-16(24)23(3)11(2)14-6-5-12(19)9-15(14)20/h5-6,9,11H,7-8H2,1-4H3,(H,21,22,25)