methyl 2-(cyclopropylcarbonylamino)-3-(methoxycarbonylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Systemtic Name: methyl 2-(cyclopropylcarbonylamino)-3-(methoxycarbonylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: methyl 2-(cyclopropanecarbonylamino)-3-(methoxycarbonylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-3-[(methoxycarbonylamino)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid methyl ester IUPAC Name: methyl 2-(cyclopropanecarbonylamino)-3-(methoxycarbonylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 3-(carbomethoxycarbamoyl)-2-(cyclopropanecarbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid methyl ester Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC)NC(=O)C3CC3

Isomeric SMILES

COC(=O)NC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC)NC(=O)C3CC3

InChI

InChI=1S/C16H19N3O6S/c1-24-15(22)18-13(21)11-9-5-6-19(16(23)25-2)7-10(9)26-14(11)17-12(20)8-3-4-8/h8H,3-7H2,1-2H3,(H,17,20)(H,18,21,22)