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2-methoxyethyl 4-methyl-6-[3-[(4-methylsulfanylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate

2-methoxyethyl 4-methyl-6-[3-[(4-methylsulfanylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:2-methoxyethyl 4-methyl-6-[3-[(4-methylsulfanylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:2-methoxyethyl 4-methyl-6-[3-[(4-methylsulfanylphenyl)carbamoylamino]phenyl]-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
CAS Name:4-methyl-6-[3-[[[4-(methylthio)anilino]-oxomethyl]amino]phenyl]-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 4-methyl-6-[3-[(4-methylsulfanylphenyl)carbamoylamino]phenyl]-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:2-keto-4-methyl-6-[3-[[4-(methylthio)phenyl]carbamoylamino]phenyl]-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C26H32N4O5S
MolecularWeight: 512.62108
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)SC)C(=O)OCCOC)C


Isomeric SMILES

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)SC)C(=O)OCCOC)C


InChI

InChI=1S/C26H32N4O5S/c1-5-13-30-17(2)22(24(31)35-15-14-34-3)23(29-26(30)33)18-7-6-8-20(16-18)28-25(32)27-19-9-11-21(36-4)12-10-19/h6-12,16,23H,5,13-15H2,1-4H3,(H,29,33)(H2,27,28,32)


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