5-[[3-[(4-methylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[3-[(4-methylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-oxo-5-[[3-(p-tolylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]pentanoate CAS Name: 5-[[3-[(4-methylanilino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-5-oxopentanoate IUPAC Name: 5-[[3-[(4-methylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-5-oxopentanoate Traditional Name: 5-keto-5-[[3-(p-tolylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]valerate Formula: C20H21N2O4S- MolecularWeight: 385.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C20H22N2O4S/c1-12-8-10-13(11-9-12)21-19(26)18-14-4-2-5-15(14)27-20(18)22-16(23)6-3-7-17(24)25/h8-11H,2-7H2,1H3,(H,21,26)(H,22,23)(H,24,25)/p-1