N-(1-oxidanylbutan-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-(1-methylolpropyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC2=C(S1)CCCCC2

Isomeric SMILES

CCC(CO)NC(=O)C1=CC2=C(S1)CCCCC2

InChI

InChI=1S/C14H21NO2S/c1-2-11(9-16)15-14(17)13-8-10-6-4-3-5-7-12(10)18-13/h8,11,16H,2-7,9H2,1H3,(H,15,17)