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

Systemtic Name: N-cyclohexyl-2-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-cyclohexyl-2-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-cyclohexyl-2-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-cyclohexyl-2-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-cyclohexyl-2-[(E)-(2,3-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=CC(=C1OC)C=NC2=C(C3=C(S2)CCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/C2=C(C3=C(S2)CCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H30N2O3S/c1-28-19-13-8-9-16(22(19)29-2)15-25-24-21(18-12-6-7-14-20(18)30-24)23(27)26-17-10-4-3-5-11-17/h8-9,13,15,17H,3-7,10-12,14H2,1-2H3,(H,26,27)/b25-15+