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

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

Systemtic Name:methyl 6-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-7H-thieno[2,3-c]pyridine-5-carboxylate
Openeye Name:methyl 6-[2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]propanoyl]-7H-thieno[2,3-c]pyridine-5-carboxylate
CAS Name:6-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxopropyl]-7H-thieno[2,3-c]pyridine-5-carboxylic acid methyl ester
IUPAC Name:methyl 6-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-7H-thieno[2,3-c]pyridine-5-carboxylate
Traditional Name:6-[2-[(1-carbethoxy-3-phenyl-propyl)amino]propanoyl]-7H-thieno[2,3-c]pyridine-5-carboxylic acid methyl ester
Formula: C24H28N2O5S
MolecularWeight: 456.55452
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CC3=C(C=CS3)C=C2C(=O)OC


Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CC3=C(C=CS3)C=C2C(=O)OC


InChI

InChI=1S/C24H28N2O5S/c1-4-31-23(28)19(11-10-17-8-6-5-7-9-17)25-16(2)22(27)26-15-21-18(12-13-32-21)14-20(26)24(29)30-3/h5-9,12-14,16,19,25H,4,10-11,15H2,1-3H3


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