2-(3-cyclopentylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid

Systemtic Name: 2-(3-cyclopentylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Openeye Name: 2-(3-cyclopentylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid IUPAC Name: 2-(3-cyclopentylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Traditional Name: 2-(3-cyclopentylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)O

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)O

InChI

InChI=1S/C16H21NO3S/c18-13(9-8-10-4-1-2-5-10)17-15-14(16(19)20)11-6-3-7-12(11)21-15/h10H,1-9H2,(H,17,18)(H,19,20)