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

Systemtic Name: 2-(nonanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: 2-(nonanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: 2-(1-oxononylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: 2-(nonanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: 2-(pelargonylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2S/c1-2-3-4-5-6-10-13-16(22)21-19-17(18(20)23)14-11-8-7-9-12-15(14)24-19/h2-13H2,1H3,(H2,20,23)(H,21,22)