2-(cyclopentylcarbonylamino)thiophene-3-carboxamide

Systemtic Name: 2-(cyclopentylcarbonylamino)thiophene-3-carboxamide Openeye Name: 2-(cyclopentanecarbonylamino)thiophene-3-carboxamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-(cyclopentanecarbonylamino)thiophene-3-carboxamide Traditional Name: 2-(cyclopentanecarbonylamino)thiophene-3-carboxamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C11H14N2O2S/c12-9(14)8-5-6-16-11(8)13-10(15)7-3-1-2-4-7/h5-7H,1-4H2,(H2,12,14)(H,13,15)