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3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name:3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide
Openeye Name:N-(2-anilino-2-oxo-ethyl)-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-(2-furylmethyl)propanamide
CAS Name:N-(2-anilino-2-oxoethyl)-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]-N-(2-furanylmethyl)propanamide
IUPAC Name:N-(2-anilino-2-oxoethyl)-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)-N-(furan-2-ylmethyl)propanamide
Traditional Name:N-(2-anilino-2-keto-ethyl)-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]-N-(2-furfuryl)propionamide
Formula: C23H26N4O3S
MolecularWeight: 438.54254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C23H26N4O3S/c1-16-20(17(2)25-23(24-16)31-3)11-12-22(29)27(14-19-10-7-13-30-19)15-21(28)26-18-8-5-4-6-9-18/h4-10,13H,11-12,14-15H2,1-3H3,(H,26,28)


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