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

Systemtic Name: 5-[[3-[(4-methylphenyl)methylcarbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-oxo-5-[[3-(p-tolylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]pentanoate CAS Name: 5-[[3-[[(4-methylphenyl)methylamino]-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-5-oxopentanoate IUPAC Name: 5-[[3-[(4-methylphenyl)methylcarbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-5-oxopentanoate Traditional Name: 5-keto-5-[[3-[(4-methylbenzyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]valerate Formula: C21H23N2O4S- MolecularWeight: 399.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-13-8-10-14(11-9-13)12-22-20(27)19-15-4-2-5-16(15)28-21(19)23-17(24)6-3-7-18(25)26/h8-11H,2-7,12H2,1H3,(H,22,27)(H,23,24)(H,25,26)/p-1