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

Systemtic Name: methyl 3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H16N2O3S2/c1-20-15(19)14-11(4-7-22-14)16-13(18)9-17-5-2-12-10(8-17)3-6-21-12/h3-4,6-7H,2,5,8-9H2,1H3,(H,16,18)