2-(undecanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: 2-(undecanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: 2-(undecanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: 2-(1-oxoundecylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: 2-(undecanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: 2-(undecanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C21H34N2O2S MolecularWeight: 378.57186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)N

Isomeric SMILES

CCCCCCCCCCC(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)N

InChI

InChI=1S/C21H34N2O2S/c1-2-3-4-5-6-7-8-12-15-18(24)23-21-19(20(22)25)16-13-10-9-11-14-17(16)26-21/h2-15H2,1H3,(H2,22,25)(H,23,24)