N-(2-oxidanylideneazepan-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(2-oxoazepan-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(2-oxo-3-azepanyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(2-oxoazepan-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C14H18N2O2S/c17-13-10(5-1-2-7-15-13)16-14(18)12-8-9-4-3-6-11(9)19-12/h8,10H,1-7H2,(H,15,17)(H,16,18)