N-(2-aminophenyl)-6-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-6-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-6-[2-[benzyl(methyl)amino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-6-[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminophenyl)-6-[2-[benzyl(methyl)amino]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-6-[2-[benzyl(methyl)amino]-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CC2=CC3=C(C=C2)C=C(S3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CC2=CC3=C(C=C2)C=C(S3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C25H23N3O2S/c1-28(16-17-7-3-2-4-8-17)24(29)14-18-11-12-19-15-23(31-22(19)13-18)25(30)27-21-10-6-5-9-20(21)26/h2-13,15H,14,16,26H2,1H3,(H,27,30)