N-(1-oxidanylbutan-2-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Traditional Name: N-(1-methylolpropyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Formula: C15H23NO2S MolecularWeight: 281.41362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC2=C(S1)CCCCCC2

Isomeric SMILES

CCC(CO)NC(=O)C1=CC2=C(S1)CCCCCC2

InChI

InChI=1S/C15H23NO2S/c1-2-12(10-17)16-15(18)14-9-11-7-5-3-4-6-8-13(11)19-14/h9,12,17H,2-8,10H2,1H3,(H,16,18)