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

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: 2-(4-methylphenoxy)ethyl 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid 2-(4-methylphenoxy)ethyl ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)C2=C(SC(=C2C)C)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)C2=C(SC(=C2C)C)NC(=O)C3CC3

InChI

InChI=1S/C20H23NO4S/c1-12-4-8-16(9-5-12)24-10-11-25-20(23)17-13(2)14(3)26-19(17)21-18(22)15-6-7-15/h4-5,8-9,15H,6-7,10-11H2,1-3H3,(H,21,22)