N-(9-ethylcarbazol-3-yl)-6-(2-methylbutan-2-yl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-6-(2-methylbutan-2-yl)-1-benzothiophene-3-carboxamide Openeye Name: 6-(1,1-dimethylpropyl)-N-(9-ethylcarbazol-3-yl)benzothiophene-3-carboxamide CAS Name: N-(9-ethyl-3-carbazolyl)-6-(2-methylbutan-2-yl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-6-(2-methylbutan-2-yl)-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-amyl-N-(9-ethylcarbazol-3-yl)benzothiophene-3-carboxamide Formula: C28H28N2OS MolecularWeight: 440.59972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC

InChI

InChI=1S/C28H28N2OS/c1-5-28(3,4)18-11-13-21-23(17-32-26(21)15-18)27(31)29-19-12-14-25-22(16-19)20-9-7-8-10-24(20)30(25)6-2/h7-17H,5-6H2,1-4H3,(H,29,31)