N-[6,6-dimethyl-3-(2-oxidanylideneethyl)-4-bicyclo[3.1.1]heptanyl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[6,6-dimethyl-3-(2-oxidanylideneethyl)-4-bicyclo[3.1.1]heptanyl]-1-benzothiophene-3-carboxamide Openeye Name: N-[6,6-dimethyl-3-(2-oxoethyl)norpinan-2-yl]benzothiophene-3-carboxamide CAS Name: N-[6,6-dimethyl-3-(2-oxoethyl)-4-bicyclo[3.1.1]heptanyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[6,6-dimethyl-3-(2-oxoethyl)-4-bicyclo[3.1.1]heptanyl]-1-benzothiophene-3-carboxamide Traditional Name: N-[3-(2-ketoethyl)-6,6-dimethyl-norpinan-2-yl]benzothiophene-3-carboxamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C(C1C2)NC(=O)C3=CSC4=CC=CC=C43)CC=O)C

Isomeric SMILES

CC1(C2CC(C(C1C2)NC(=O)C3=CSC4=CC=CC=C43)CC=O)C

InChI

InChI=1S/C20H23NO2S/c1-20(2)13-9-12(7-8-22)18(16(20)10-13)21-19(23)15-11-24-17-6-4-3-5-14(15)17/h3-6,8,11-13,16,18H,7,9-10H2,1-2H3,(H,21,23)