2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-(norbornane-2-carbonylamino)-6-propyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-(bicyclo[2.2.1]heptane-3-carbonylamino)-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-(norbornane-2-carbonylamino)-6-propyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3CC4CCC3C4

Isomeric SMILES

CCCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3CC4CCC3C4

InChI

InChI=1S/C20H28N2O2S/c1-2-3-11-5-7-14-16(10-11)25-20(17(14)18(21)23)22-19(24)15-9-12-4-6-13(15)8-12/h11-13,15H,2-10H2,1H3,(H2,21,23)(H,22,24)