2-(4-methoxyphenoxy)ethyl 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC2=CC=C(C=C2)OC)NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC2=CC=C(C=C2)OC)NC(=O)C3CC3)C

InChI

InChI=1S/C20H23NO5S/c1-12-13(2)27-19(21-18(22)14-4-5-14)17(12)20(23)26-11-10-25-16-8-6-15(24-3)7-9-16/h6-9,14H,4-5,10-11H2,1-3H3,(H,21,22)