prop-2-enyl 5-tert-butyl-3-[(4-methylphenyl)carbamoylamino]thiophene-2-carboxylate

Systemtic Name: prop-2-enyl 5-tert-butyl-3-[(4-methylphenyl)carbamoylamino]thiophene-2-carboxylate Openeye Name: allyl 5-tert-butyl-3-(p-tolylcarbamoylamino)thiophene-2-carboxylate CAS Name: 5-tert-butyl-3-[[(4-methylanilino)-oxomethyl]amino]-2-thiophenecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-tert-butyl-3-[(4-methylphenyl)carbamoylamino]thiophene-2-carboxylate Traditional Name: 5-tert-butyl-3-(p-tolylcarbamoylamino)thiophene-2-carboxylic acid allyl ester Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(SC(=C2)C(C)(C)C)C(=O)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(SC(=C2)C(C)(C)C)C(=O)OCC=C

InChI

InChI=1S/C20H24N2O3S/c1-6-11-25-18(23)17-15(12-16(26-17)20(3,4)5)22-19(24)21-14-9-7-13(2)8-10-14/h6-10,12H,1,11H2,2-5H3,(H2,21,22,24)