methyl 4-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]butanoate

Systemtic Name: methyl 4-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]butanoate Openeye Name: methyl 4-[[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]butanoate CAS Name: 4-[[1-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]butanoate Traditional Name: 4-[[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]butyric acid methyl ester Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)CN1CCC2=C(C1C3=CC=CC=C3)C=CS2

Isomeric SMILES

COC(=O)CCCNC(=O)CN1CCC2=C(C1C3=CC=CC=C3)C=CS2

InChI

InChI=1S/C20H24N2O3S/c1-25-19(24)8-5-11-21-18(23)14-22-12-9-17-16(10-13-26-17)20(22)15-6-3-2-4-7-15/h2-4,6-7,10,13,20H,5,8-9,11-12,14H2,1H3,(H,21,23)