N-[(1S,2R,3S,4R)-4,7,7-trimethyl-3-oxidanyl-2-bicyclo[2.2.1]heptanyl]thieno[3,2-e][1]benzothiole-2-carboxamide

Systemtic Name: N-[(1S,2R,3S,4R)-4,7,7-trimethyl-3-oxidanyl-2-bicyclo[2.2.1]heptanyl]thieno[3,2-e][1]benzothiole-2-carboxamide Openeye Name: N-[(1S,2R,3S,4R)-3-hydroxy-4,7,7-trimethyl-norbornan-2-yl]thieno[3,2-e]benzothiophene-2-carboxamide CAS Name: N-[(1S,2R,3S,4R)-3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-2-thieno[3,2-e][1]benzothiolecarboxamide IUPAC Name: N-[(1S,2R,3S,4R)-3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]thieno[3,2-e][1]benzothiole-2-carboxamide Traditional Name: N-[(1S,2R,3S,4R)-3-hydroxy-4,7,7-trimethyl-norbornan-2-yl]thieno[3,2-e]benzothiophene-2-carboxamide Formula: C21H23NO2S2 MolecularWeight: 385.54282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2NC(=O)C3=CC4=C(S3)C=CC5=C4C=CS5)O)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)[C@H]([C@H]2O)NC(=O)C3=CC4=C(S3)C=CC5=C4C=CS5

InChI

InChI=1S/C21H23NO2S2/c1-20(2)13-6-8-21(20,3)18(23)17(13)22-19(24)16-10-12-11-7-9-25-14(11)4-5-15(12)26-16/h4-5,7,9-10,13,17-18,23H,6,8H2,1-3H3,(H,22,24)/t13-,17-,18-,21+/m1/s1