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2-methoxyethyl 6-[3-[(4-ethoxy-4-oxidanylidene-butanoyl)amino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

2-methoxyethyl 6-[3-[(4-ethoxy-4-oxidanylidene-butanoyl)amino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:2-methoxyethyl 6-[3-[(4-ethoxy-4-oxidanylidene-butanoyl)amino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:2-methoxyethyl 6-[3-[(4-ethoxy-4-oxo-butanoyl)amino]phenyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-[3-[(4-ethoxy-1,4-dioxobutyl)amino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 6-[3-[(4-ethoxy-4-oxobutanoyl)amino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-[3-[(4-ethoxy-4-keto-butanoyl)amino]phenyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C22H29N3O6S
MolecularWeight: 463.54716
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC=CC(=C1)C2C(=C(N(C(=S)N2)C)C)C(=O)OCCOC


Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC=CC(=C1)C2C(=C(N(C(=S)N2)C)C)C(=O)OCCOC


InChI

InChI=1S/C22H29N3O6S/c1-5-30-18(27)10-9-17(26)23-16-8-6-7-15(13-16)20-19(21(28)31-12-11-29-4)14(2)25(3)22(32)24-20/h6-8,13,20H,5,9-12H2,1-4H3,(H,23,26)(H,24,32)


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