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ethyl 6-methyl-2-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

ethyl 6-methyl-2-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name:ethyl 6-methyl-2-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:ethyl 6-methyl-2-[(2-methyl-5-phenyl-thiazole-4-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:6-methyl-2-[[(2-methyl-5-phenyl-4-thiazolyl)-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-2-[(2-methyl-5-phenyl-1,3-thiazole-4-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:6-methyl-2-[(2-methyl-5-phenyl-thiazole-4-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
Formula: C22H23N3O3S2
MolecularWeight: 441.56632
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)C3=C(SC(=N3)C)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)C3=C(SC(=N3)C)C4=CC=CC=C4


InChI

InChI=1S/C22H23N3O3S2/c1-4-28-22(27)17-15-10-11-25(3)12-16(15)30-21(17)24-20(26)18-19(29-13(2)23-18)14-8-6-5-7-9-14/h5-9H,4,10-12H2,1-3H3,(H,24,26)


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