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2-methoxyethyl 6-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

2-methoxyethyl 6-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:2-methoxyethyl 6-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:2-methoxyethyl 6-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 6-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C27H33N3O4S
MolecularWeight: 495.63362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C(=O)OCCOC


Isomeric SMILES

CC1=C(C(NC(=S)N1C)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C(=O)OCCOC


InChI

InChI=1S/C27H33N3O4S/c1-17-22(25(32)34-16-15-33-6)23(29-26(35)30(17)5)18-9-13-21(14-10-18)28-24(31)19-7-11-20(12-8-19)27(2,3)4/h7-14,23H,15-16H2,1-6H3,(H,28,31)(H,29,35)


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