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

Systemtic Name: 4-[[3-[(4-methylphenyl)methylcarbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-oxo-4-[[3-(p-tolylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]butanoate CAS Name: 4-[[3-[[(4-methylphenyl)methylamino]-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-[(4-methylphenyl)methylcarbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[3-[(4-methylbenzyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]butyrate Formula: C20H21N2O4S- MolecularWeight: 385.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-12-5-7-13(8-6-12)11-21-19(26)18-14-3-2-4-15(14)27-20(18)22-16(23)9-10-17(24)25/h5-8H,2-4,9-11H2,1H3,(H,21,26)(H,22,23)(H,24,25)/p-1