4-[[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[3-[(cyclopentylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-keto-butyric acid Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)CCC(=O)O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)CCC(=O)O

InChI

InChI=1S/C17H22N2O4S/c20-13(8-9-14(21)22)19-17-15(11-6-3-7-12(11)24-17)16(23)18-10-4-1-2-5-10/h10H,1-9H2,(H,18,23)(H,19,20)(H,21,22)