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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[1-(4-methylsulfanylphenyl)ethyl]propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[1-[4-(methylthio)phenyl]ethyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[1-[4-(methylthio)phenyl]ethyl]propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC(C)C2=CC=C(C=C2)SC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC(C)C2=CC=C(C=C2)SC

InChI

InChI=1S/C17H21N3O3S/c1-10(12-4-6-13(24-3)7-5-12)18-15(21)9-8-14-11(2)19-17(23)20-16(14)22/h4-7,10H,8-9H2,1-3H3,(H,18,21)(H2,19,20,22,23)