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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C(=C(C=N1)/C=N/C2=C(C3=C(S2)CC(CC3)C)C(=O)NC4CCCCC4)C

InChI

InChI=1S/C23H32N4OS/c1-4-27-16(3)17(14-25-27)13-24-23-21(19-11-10-15(2)12-20(19)29-23)22(28)26-18-8-6-5-7-9-18/h13-15,18H,4-12H2,1-3H3,(H,26,28)/b24-13+