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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]propionamide Formula: C19H25ClN4O2S MolecularWeight: 408.9454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NCC(C2=CC=CC=C2Cl)N(C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NCC(C2=CC=CC=C2Cl)N(C)C

InChI

InChI=1S/C19H25ClN4O2S/c1-12-13(18(26)23-19(22-12)27-4)9-10-17(25)21-11-16(24(2)3)14-7-5-6-8-15(14)20/h5-8,16H,9-11H2,1-4H3,(H,21,25)(H,22,23,26)