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O3-methyl O5-(2-methylpropyl) 2,6-dimethyl-4-thieno[3,2-c]pyridin-3-yl-1,4-dihydropyridine-3,5-dicarboxylate

O3-methyl O5-(2-methylpropyl) 2,6-dimethyl-4-thieno[3,2-c]pyridin-3-yl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-methyl O5-(2-methylpropyl) 2,6-dimethyl-4-thieno[3,2-c]pyridin-3-yl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-isobutyl O3-methyl 2,6-dimethyl-4-thieno[3,2-c]pyridin-3-yl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(3-thieno[3,2-c]pyridinyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-(2-methylpropyl) ester
IUPAC Name:3-O-methyl 5-O-(2-methylpropyl) 2,6-dimethyl-4-thieno[3,2-c]pyridin-3-yl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-thieno[3,2-c]pyridin-3-yl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-isobutyl ester O3-methyl ester
Formula: C21H24N2O4S
MolecularWeight: 400.49126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC(C)C)C2=CSC3=C2C=NC=C3)C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCC(C)C)C2=CSC3=C2C=NC=C3)C(=O)OC


InChI

InChI=1S/C21H24N2O4S/c1-11(2)9-27-21(25)18-13(4)23-12(3)17(20(24)26-5)19(18)15-10-28-16-6-7-22-8-14(15)16/h6-8,10-11,19,23H,9H2,1-5H3


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