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N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide

N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide

Systemtic Name:N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide
Openeye Name:N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide
CAS Name:N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanamide
IUPAC Name:N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide
Traditional Name:N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionamide
Formula: C20H26N4O3S
MolecularWeight: 402.51044
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H26N4O3S/c1-13-17(14(2)22-20(21-13)28-5)10-11-18(25)23-15-6-8-16(9-7-15)27-12-19(26)24(3)4/h6-9H,10-12H2,1-5H3,(H,23,25)


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