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

Systemtic Name: N-(2-aminophenyl)-6-[1-azanyl-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 6-[1-amino-2-(4-methoxyanilino)-2-oxo-ethyl]-N-(2-aminophenyl)benzothiophene-2-carboxamide CAS Name: 6-[1-amino-2-(4-methoxyanilino)-2-oxoethyl]-N-(2-aminophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 6-[1-amino-2-(4-methoxyanilino)-2-oxoethyl]-N-(2-aminophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 6-[1-amino-2-keto-2-(p-anisidino)ethyl]-N-(2-aminophenyl)benzothiophene-2-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3S/c1-31-17-10-8-16(9-11-17)27-24(30)22(26)15-7-6-14-12-21(32-20(14)13-15)23(29)28-19-5-3-2-4-18(19)25/h2-13,22H,25-26H2,1H3,(H,27,30)(H,28,29)