2-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N-cyclohexyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N-cyclohexyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-N-cyclohexyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-cyclohexyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-cyclohexyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-N-cyclohexyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C25H31BrN2O3S MolecularWeight: 519.49424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NC2=C(C3=C(S2)CCCC3)C(=O)NC4CCCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N/C2=C(C3=C(S2)CCCC3)C(=O)NC4CCCCC4)OC

InChI

InChI=1S/C25H31BrN2O3S/c1-3-31-23-19(26)13-16(14-20(23)30-2)15-27-25-22(18-11-7-8-12-21(18)32-25)24(29)28-17-9-5-4-6-10-17/h13-15,17H,3-12H2,1-2H3,(H,28,29)/b27-15+