3-chloranyl-6-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-3-chloro-6-methyl-benzothiophene-2-carboxamide Formula: C21H27ClN2OS MolecularWeight: 390.96988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)CC1

InChI

InChI=1S/C21H27ClN2OS/c1-5-21(3,4)14-7-9-15(10-8-14)23-24-20(25)19-18(22)16-11-6-13(2)12-17(16)26-19/h6,11-12,14H,5,7-10H2,1-4H3,(H,24,25)