N-cyclohexyl-2-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-cyclohexyl-2-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-cyclohexyl-2-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-cyclohexyl-2-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-cyclohexyl-2-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-cyclohexyl-2-[(Z)-(2,4-dimethoxybenzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NC2=C(C3=C(S2)CCCC3)C(=O)NC4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\C2=C(C3=C(S2)CCCC3)C(=O)NC4CCCCC4)OC

InChI

InChI=1S/C24H30N2O3S/c1-28-18-13-12-16(20(14-18)29-2)15-25-24-22(19-10-6-7-11-21(19)30-24)23(27)26-17-8-4-3-5-9-17/h12-15,17H,3-11H2,1-2H3,(H,26,27)/b25-15-