(4-ethanoylphenyl) 5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxylate

Systemtic Name: (4-ethanoylphenyl) 5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxylate Openeye Name: (4-acetylphenyl) 5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxylate Traditional Name: 5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxylic acid (4-acetylphenyl) ester Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H17NO4S/c1-10-9-15(19-17(21)13-3-4-13)24-16(10)18(22)23-14-7-5-12(6-8-14)11(2)20/h5-9,13H,3-4H2,1-2H3,(H,19,21)