methyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-4-methyl-5-morpholin-4-ylcarbonyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-4-methyl-5-morpholin-4-ylcarbonyl-thiophene-3-carboxylate Openeye Name: methyl 2-(1,3-benzodioxole-5-carbonylamino)-4-methyl-5-(morpholine-4-carbonyl)thiophene-3-carboxylate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-4-methyl-5-[4-morpholinyl(oxo)methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxole-5-carbonylamino)-4-methyl-5-(morpholine-4-carbonyl)thiophene-3-carboxylate Traditional Name: 4-methyl-5-(morpholine-4-carbonyl)-2-(piperonyloylamino)thiophene-3-carboxylic acid methyl ester Formula: C20H20N2O7S MolecularWeight: 432.447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC3=C(C=C2)OCO3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC3=C(C=C2)OCO3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H20N2O7S/c1-11-15(20(25)26-2)18(30-16(11)19(24)22-5-7-27-8-6-22)21-17(23)12-3-4-13-14(9-12)29-10-28-13/h3-4,9H,5-8,10H2,1-2H3,(H,21,23)