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

Systemtic Name: 5-[[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-5-oxo-pentanoic acid CAS Name: 5-[[3-[(cyclopropylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 5-[[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-5-oxopentanoic acid Traditional Name: 5-[[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-5-keto-valeric acid Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3CC3)NC(=O)CCCC(=O)O

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NC3CC3)NC(=O)CCCC(=O)O

InChI

InChI=1S/C16H20N2O4S/c19-12(5-2-6-13(20)21)18-16-14(15(22)17-9-7-8-9)10-3-1-4-11(10)23-16/h9H,1-8H2,(H,17,22)(H,18,19)(H,20,21)