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2-methoxyethyl 3,4-dimethyl-2-oxidanylidene-6-[4-(thiophen-2-ylcarbonylamino)phenyl]-1,6-dihydropyrimidine-5-carboxylate

2-methoxyethyl 3,4-dimethyl-2-oxidanylidene-6-[4-(thiophen-2-ylcarbonylamino)phenyl]-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:2-methoxyethyl 3,4-dimethyl-2-oxidanylidene-6-[4-(thiophen-2-ylcarbonylamino)phenyl]-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:2-methoxyethyl 3,4-dimethyl-2-oxo-6-[4-(thiophene-2-carbonylamino)phenyl]-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3,4-dimethyl-2-oxo-6-[4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 3,4-dimethyl-2-oxo-6-[4-(thiophene-2-carbonylamino)phenyl]-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:2-keto-3,4-dimethyl-6-[4-(2-thenoylamino)phenyl]-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C21H23N3O5S
MolecularWeight: 429.48942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C(=O)OCCOC


Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C(=O)OCCOC


InChI

InChI=1S/C21H23N3O5S/c1-13-17(20(26)29-11-10-28-3)18(23-21(27)24(13)2)14-6-8-15(9-7-14)22-19(25)16-5-4-12-30-16/h4-9,12,18H,10-11H2,1-3H3,(H,22,25)(H,23,27)


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