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

Systemtic Name: (6R)-6-tert-butyl-N-cyclohexyl-2-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6R)-6-tert-butyl-N-cyclohexyl-2-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6R)-6-tert-butyl-N-cyclohexyl-2-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6R)-6-tert-butyl-N-cyclohexyl-2-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6R)-6-tert-butyl-N-cyclohexyl-2-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C27H40N4OS MolecularWeight: 468.6977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40N4OS/c1-7-31-18(3)22(17(2)30-31)16-28-26-24(25(32)29-20-11-9-8-10-12-20)21-14-13-19(27(4,5)6)15-23(21)33-26/h16,19-20H,7-15H2,1-6H3,(H,29,32)/t19-/m1/s1