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

Systemtic Name: (6R)-N-cyclohexyl-2-[(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6R)-N-cyclohexyl-2-[(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6R)-N-cyclohexyl-2-[(1-ethyl-3-methyl-4-pyrazolyl)methylideneamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6R)-N-cyclohexyl-2-[(1-ethyl-3-methylpyrazol-4-yl)methylideneamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6R)-N-cyclohexyl-2-[(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H32N4OS MolecularWeight: 412.59138

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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(=O)NC4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4OS/c1-4-27-14-17(16(3)26-27)13-24-23-21(19-11-10-15(2)12-20(19)29-23)22(28)25-18-8-6-5-7-9-18/h13-15,18H,4-12H2,1-3H3,(H,25,28)/t15-/m1/s1