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

Systemtic Name: N-(2-aminophenyl)-6-[1-(cyclohexylamino)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-6-[1-(cyclohexylamino)-2-(4-methoxyanilino)-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-6-[1-(cyclohexylamino)-2-(4-methoxyanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminophenyl)-6-[1-(cyclohexylamino)-2-(4-methoxyanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-6-[1-(cyclohexylamino)-2-keto-2-(p-anisidino)ethyl]benzothiophene-2-carboxamide Formula: C30H32N4O3S MolecularWeight: 528.66508

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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)NC4=CC=CC=C4N)NC5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)C=C(S3)C(=O)NC4=CC=CC=C4N)NC5CCCCC5

InChI

InChI=1S/C30H32N4O3S/c1-37-23-15-13-22(14-16-23)33-30(36)28(32-21-7-3-2-4-8-21)20-12-11-19-17-27(38-26(19)18-20)29(35)34-25-10-6-5-9-24(25)31/h5-6,9-18,21,28,32H,2-4,7-8,31H2,1H3,(H,33,36)(H,34,35)