methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylcarbonylamino)-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylcarbonylamino)-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropanecarbonylamino)-4-methyl-thiophene-3-carboxylate CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[[cyclopropyl(oxo)methyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropanecarbonylamino)-4-methylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4-methyl-5-piperonyl-thiophene-3-carboxylic acid methyl ester Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO5S/c1-10-15(8-11-3-6-13-14(7-11)25-9-24-13)26-18(16(10)19(22)23-2)20-17(21)12-4-5-12/h3,6-7,12H,4-5,8-9H2,1-2H3,(H,20,21)