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

Systemtic Name: (6R)-6-tert-butyl-N-cyclohexyl-2-[(1,5-dimethylpyrazol-4-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6R)-6-tert-butyl-N-cyclohexyl-2-[(1,5-dimethylpyrazol-4-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6R)-6-tert-butyl-N-cyclohexyl-2-[(1,5-dimethyl-4-pyrazolyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6R)-6-tert-butyl-N-cyclohexyl-2-[(1,5-dimethylpyrazol-4-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6R)-6-tert-butyl-N-cyclohexyl-2-[(1,5-dimethylpyrazol-4-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C25H36N4OS MolecularWeight: 440.64454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C=NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(C=NN1C)C=NC2=C(C3=C(S2)C[C@@H](CC3)C(C)(C)C)C(=O)NC4CCCCC4

InChI

InChI=1S/C25H36N4OS/c1-16-17(15-27-29(16)5)14-26-24-22(23(30)28-19-9-7-6-8-10-19)20-12-11-18(25(2,3)4)13-21(20)31-24/h14-15,18-19H,6-13H2,1-5H3,(H,28,30)/t18-/m1/s1