N-(2-methyl-1-oxidanyl-propan-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CC2=C(S1)CCC2

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CC2=C(S1)CCC2

InChI

InChI=1S/C12H17NO2S/c1-12(2,7-14)13-11(15)10-6-8-4-3-5-9(8)16-10/h6,14H,3-5,7H2,1-2H3,(H,13,15)