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

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-N-cyclohexyl-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]-N-cyclohexyl-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-N-cyclohexyl-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-N-cyclohexyl-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]-N-cyclohexyl-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C21H25ClN2OS MolecularWeight: 388.954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2OS/c1-3-18-14(2)26-21(23-13-15-9-11-16(22)12-10-15)19(18)20(25)24-17-7-5-4-6-8-17/h9-13,17H,3-8H2,1-2H3,(H,24,25)/b23-13+