N-cyclohexyl-4-ethyl-5-methyl-2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiophene-3-carboxamide

Systemtic Name: N-cyclohexyl-4-ethyl-5-methyl-2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiophene-3-carboxamide Openeye Name: 2-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-cyclohexyl-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: N-cyclohexyl-4-ethyl-5-methyl-2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-3-thiophenecarboxamide IUPAC Name: N-cyclohexyl-4-ethyl-5-methyl-2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiophene-3-carboxamide Traditional Name: 2-[(E)-(4-benzoxybenzylidene)amino]-N-cyclohexyl-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C28H32N2O2S MolecularWeight: 460.63088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCCC2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCCC2)/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C28H32N2O2S/c1-3-25-20(2)33-28(26(25)27(31)30-23-12-8-5-9-13-23)29-18-21-14-16-24(17-15-21)32-19-22-10-6-4-7-11-22/h4,6-7,10-11,14-18,23H,3,5,8-9,12-13,19H2,1-2H3,(H,30,31)/b29-18+