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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-methyl-2-(norbornane-2-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-(bicyclo[2.2.1]heptane-3-carbonylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-methyl-2-(norbornane-2-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3CC4CCC3C4

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3CC4CCC3C4

InChI

InChI=1S/C18H24N2O2S/c1-9-2-5-12-14(6-9)23-18(15(12)16(19)21)20-17(22)13-8-10-3-4-11(13)7-10/h9-11,13H,2-8H2,1H3,(H2,19,21)(H,20,22)