(6R)-6-tert-butyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6R)-6-tert-butyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6R)-6-tert-butyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6R)-6-tert-butyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6R)-6-tert-butyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6R)-6-tert-butyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H29N3OS2 MolecularWeight: 403.60446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC=C2C(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

CC(C)(C)[C@@H]1CCC2=C(C1)SC=C2C(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C21H29N3OS2/c1-21(2,3)14-9-10-15-16(12-26-17(15)11-14)18(25)22-20-24-23-19(27-20)13-7-5-4-6-8-13/h12-14H,4-11H2,1-3H3,(H,22,24,25)/t14-/m1/s1