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methyl 2-[(4-oxidanylidenechromen-2-yl)carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

methyl 2-[(4-oxidanylidenechromen-2-yl)carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name:methyl 2-[(4-oxidanylidenechromen-2-yl)carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:methyl 6-isopropyl-2-[(4-oxochromene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:2-[[oxo-(4-oxo-1-benzopyran-2-yl)methyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[(4-oxochromene-2-carbonyl)amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:6-isopropyl-2-[(4-ketochromene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
Formula: C22H22N2O5S
MolecularWeight: 426.48548
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC(=O)C4=CC=CC=C4O3


Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC(=O)C4=CC=CC=C4O3


InChI

InChI=1S/C22H22N2O5S/c1-12(2)24-9-8-14-18(11-24)30-21(19(14)22(27)28-3)23-20(26)17-10-15(25)13-6-4-5-7-16(13)29-17/h4-7,10,12H,8-9,11H2,1-3H3,(H,23,26)


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