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

Systemtic Name: (6R)-6-tert-butyl-N-cyclohexyl-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6R)-6-tert-butyl-N-cyclohexyl-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6R)-6-tert-butyl-N-cyclohexyl-2-[(1-ethyl-5-methyl-4-pyrazolyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6R)-6-tert-butyl-N-cyclohexyl-2-[(1-ethyl-5-methylpyrazol-4-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6R)-6-tert-butyl-N-cyclohexyl-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H38N4OS MolecularWeight: 454.67112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C(=O)NC4CCCCC4)C

Isomeric SMILES

CCN1C(=C(C=N1)C=NC2=C(C3=C(S2)C[C@@H](CC3)C(C)(C)C)C(=O)NC4CCCCC4)C

InChI

InChI=1S/C26H38N4OS/c1-6-30-17(2)18(16-28-30)15-27-25-23(24(31)29-20-10-8-7-9-11-20)21-13-12-19(26(3,4)5)14-22(21)32-25/h15-16,19-20H,6-14H2,1-5H3,(H,29,31)/t19-/m1/s1