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6-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-7-carboxylic acid

6-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-7-carboxylic acid

Systemtic Name:6-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-7-carboxylic acid
Openeye Name:6-[2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]propanoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-7-carboxylic acid
CAS Name:6-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxopropyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-7-carboxylic acid
IUPAC Name:6-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-7-carboxylic acid
Traditional Name:6-[2-[(1-carbethoxy-3-phenyl-propyl)amino]propanoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-7-carboxylic acid
Formula: C23H28N2O5S
MolecularWeight: 444.54382
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CCC3=C(C2C(=O)O)SC=C3


Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CCC3=C(C2C(=O)O)SC=C3


InChI

InChI=1S/C23H28N2O5S/c1-3-30-23(29)18(10-9-16-7-5-4-6-8-16)24-15(2)21(26)25-13-11-17-12-14-31-20(17)19(25)22(27)28/h4-8,12,14-15,18-19,24H,3,9-11,13H2,1-2H3,(H,27,28)


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