methyl 6-[2-(cyclohexen-1-yl)ethanoyl]-2-pyrrolidin-1-ylsulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: methyl 6-[2-(cyclohexen-1-yl)ethanoyl]-2-pyrrolidin-1-ylsulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 6-[2-(cyclohexen-1-yl)acetyl]-2-pyrrolidin-1-ylsulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-[2-(1-cyclohexenyl)-1-oxoethyl]-2-(1-pyrrolidinylsulfonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-[2-(cyclohexen-1-yl)acetyl]-2-pyrrolidin-1-ylsulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-[2-(cyclohexen-1-yl)acetyl]-2-pyrrolidinosulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C21H28N2O5S2 MolecularWeight: 452.58742

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)CC3=CCCCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)CC3=CCCCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H28N2O5S2/c1-28-20(25)19-16-9-12-22(18(24)13-15-7-3-2-4-8-15)14-17(16)29-21(19)30(26,27)23-10-5-6-11-23/h7H,2-6,8-14H2,1H3