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

Systemtic Name: 3-chloranyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-3-chloro-benzothiophene-2-carboxamide Formula: C20H25ClN2OS MolecularWeight: 376.9433

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)CC1

InChI

InChI=1S/C20H25ClN2OS/c1-4-20(2,3)13-9-11-14(12-10-13)22-23-19(24)18-17(21)15-7-5-6-8-16(15)25-18/h5-8,13H,4,9-12H2,1-3H3,(H,23,24)