ethyl 2-[2-[(4-acetamidophenyl)amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(4-acetamidophenyl)amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-acetamidoanilino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-(4-acetamidoanilino)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-acetamidoanilino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-acetamidoanilino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CNC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CNC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-3-27-20(26)18-15-5-4-6-16(15)28-19(18)23-17(25)11-21-13-7-9-14(10-8-13)22-12(2)24/h7-10,21H,3-6,11H2,1-2H3,(H,22,24)(H,23,25)