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2-acetyloxyethyl 3-cyano-2-[3-(2-methoxyphenyl)propanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

2-acetyloxyethyl 3-cyano-2-[3-(2-methoxyphenyl)propanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Systemtic Name:2-acetyloxyethyl 3-cyano-2-[3-(2-methoxyphenyl)propanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
Openeye Name:2-acetoxyethyl 3-cyano-2-[3-(2-methoxyphenyl)propanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
CAS Name:3-cyano-2-[[3-(2-methoxyphenyl)-1-oxopropyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid 2-acetyloxyethyl ester
IUPAC Name:2-acetyloxyethyl 3-cyano-2-[3-(2-methoxyphenyl)propanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
Traditional Name:3-cyano-2-[3-(2-methoxyphenyl)propanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid 2-acetoxyethyl ester
Formula: C23H25N3O6S
MolecularWeight: 471.5261
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)CCC3=CC=CC=C3OC


Isomeric SMILES

CC(=O)OCCOC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)CCC3=CC=CC=C3OC


InChI

InChI=1S/C23H25N3O6S/c1-15(27)31-11-12-32-23(29)26-10-9-17-18(13-24)22(33-20(17)14-26)25-21(28)8-7-16-5-3-4-6-19(16)30-2/h3-6H,7-12,14H2,1-2H3,(H,25,28)


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