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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(2,4-dichlorobenzyl)-3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]propionamide Formula: C16H17Cl2N3O2S MolecularWeight: 386.29608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2N3O2S/c1-9-12(15(23)21-16(20-9)24-2)5-6-14(22)19-8-10-3-4-11(17)7-13(10)18/h3-4,7H,5-6,8H2,1-2H3,(H,19,22)(H,20,21,23)