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ethyl 3-aminocarbonyl-2-[(4-propan-2-yloxyphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

ethyl 3-aminocarbonyl-2-[(4-propan-2-yloxyphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Systemtic Name:ethyl 3-aminocarbonyl-2-[(4-propan-2-yloxyphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
Openeye Name:ethyl 3-carbamoyl-2-[(4-isopropoxybenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
CAS Name:3-carbamoyl-2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-carbamoyl-2-[(4-propan-2-yloxybenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
Traditional Name:3-carbamoyl-2-[(4-isopropoxybenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester
Formula: C21H25N3O5S
MolecularWeight: 431.5053
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=C(C=C3)OC(C)C


Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=C(C=C3)OC(C)C


InChI

InChI=1S/C21H25N3O5S/c1-4-28-21(27)24-10-9-15-16(11-24)30-20(17(15)18(22)25)23-19(26)13-5-7-14(8-6-13)29-12(2)3/h5-8,12H,4,9-11H2,1-3H3,(H2,22,25)(H,23,26)


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