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2-methylpropyl 3-ethyl-6-[4-[(5-methoxy-5-oxidanylidene-pentanoyl)amino]phenyl]-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

2-methylpropyl 3-ethyl-6-[4-[(5-methoxy-5-oxidanylidene-pentanoyl)amino]phenyl]-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:2-methylpropyl 3-ethyl-6-[4-[(5-methoxy-5-oxidanylidene-pentanoyl)amino]phenyl]-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:isobutyl 3-ethyl-6-[4-[(5-methoxy-5-oxo-pentanoyl)amino]phenyl]-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3-ethyl-6-[4-[(5-methoxy-1,5-dioxopentyl)amino]phenyl]-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid 2-methylpropyl ester
IUPAC Name:2-methylpropyl 3-ethyl-6-[4-[(5-methoxy-5-oxopentanoyl)amino]phenyl]-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:3-ethyl-6-[4-[(5-keto-5-methoxy-pentanoyl)amino]phenyl]-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid isobutyl ester
Formula: C24H33N3O5S
MolecularWeight: 475.60092
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=S)C2=CC=C(C=C2)NC(=O)CCCC(=O)OC)C(=O)OCC(C)C)C


Isomeric SMILES

CCN1C(=C(C(NC1=S)C2=CC=C(C=C2)NC(=O)CCCC(=O)OC)C(=O)OCC(C)C)C


InChI

InChI=1S/C24H33N3O5S/c1-6-27-16(4)21(23(30)32-14-15(2)3)22(26-24(27)33)17-10-12-18(13-11-17)25-19(28)8-7-9-20(29)31-5/h10-13,15,22H,6-9,14H2,1-5H3,(H,25,28)(H,26,33)


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