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N,N-dimethyl-3-[3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]benzamide

N,N-dimethyl-3-[3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]benzamide

Systemtic Name:N,N-dimethyl-3-[3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]benzamide
Openeye Name:N,N-dimethyl-3-[3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanoylamino]benzamide
CAS Name:N,N-dimethyl-3-[[3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]-1-oxopropyl]amino]benzamide
IUPAC Name:N,N-dimethyl-3-[3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanoylamino]benzamide
Traditional Name:3-[3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]propanoylamino]-N,N-dimethyl-benzamide
Formula: C18H22N4O3S
MolecularWeight: 374.45728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C


Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C


InChI

InChI=1S/C18H22N4O3S/c1-11-14(16(24)21-18(19-11)26-4)8-9-15(23)20-13-7-5-6-12(10-13)17(25)22(2)3/h5-7,10H,8-9H2,1-4H3,(H,20,23)(H,19,21,24)


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