[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-ethyl-5-propyl-thiophene-2-carboxylate

Systemtic Name: [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-ethyl-5-propyl-thiophene-2-carboxylate Openeye Name: [2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] 4-ethyl-5-propyl-thiophene-2-carboxylate CAS Name: 4-ethyl-5-propyl-2-thiophenecarboxylic acid [1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidoanilino)-1-oxopropan-2-yl] 4-ethyl-5-propylthiophene-2-carboxylate Traditional Name: 4-ethyl-5-propyl-thiophene-2-carboxylic acid [2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)CC

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)CC

InChI

InChI=1S/C21H26N2O4S/c1-5-7-18-15(6-2)12-19(28-18)21(26)27-13(3)20(25)23-17-10-8-16(9-11-17)22-14(4)24/h8-13H,5-7H2,1-4H3,(H,22,24)(H,23,25)