6-[1-(cyclohexylamino)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-oxidanyl-1-benzothiophene-2-carboxamide

Systemtic Name: 6-[1-(cyclohexylamino)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: 2-(cyclohexylamino)-2-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 6-[1-(cyclohexylamino)-2-(4-methoxyanilino)-2-oxoethyl]-N-hydroxy-1-benzothiophene-2-carboxamide IUPAC Name: 6-[1-(cyclohexylamino)-2-(4-methoxyanilino)-2-oxoethyl]-N-hydroxy-1-benzothiophene-2-carboxamide Traditional Name: 2-(cyclohexylamino)-2-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)C=C(S3)C(=O)NO)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)C=C(S3)C(=O)NO)NC4CCCCC4

InChI

InChI=1S/C24H27N3O4S/c1-31-19-11-9-18(10-12-19)26-24(29)22(25-17-5-3-2-4-6-17)16-8-7-15-13-21(23(28)27-30)32-20(15)14-16/h7-14,17,22,25,30H,2-6H2,1H3,(H,26,29)(H,27,28)