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2-methoxyethyl 3,4-dimethyl-6-[3-[(phenylmethyl)carbamoylamino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

2-methoxyethyl 3,4-dimethyl-6-[3-[(phenylmethyl)carbamoylamino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:2-methoxyethyl 3,4-dimethyl-6-[3-[(phenylmethyl)carbamoylamino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:2-methoxyethyl 6-[3-(benzylcarbamoylamino)phenyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3,4-dimethyl-6-[3-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 6-[3-(benzylcarbamoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-[3-(benzylcarbamoylamino)phenyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C24H28N4O4S
MolecularWeight: 468.56852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C)C2=CC(=CC=C2)NC(=O)NCC3=CC=CC=C3)C(=O)OCCOC


Isomeric SMILES

CC1=C(C(NC(=S)N1C)C2=CC(=CC=C2)NC(=O)NCC3=CC=CC=C3)C(=O)OCCOC


InChI

InChI=1S/C24H28N4O4S/c1-16-20(22(29)32-13-12-31-3)21(27-24(33)28(16)2)18-10-7-11-19(14-18)26-23(30)25-15-17-8-5-4-6-9-17/h4-11,14,21H,12-13,15H2,1-3H3,(H,27,33)(H2,25,26,30)


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