N-(2-aminophenyl)-5-[2-[methyl-(phenylmethyl)amino]ethanoylamino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[2-[methyl-(phenylmethyl)amino]ethanoylamino]-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[2-[benzyl(methyl)amino]acetyl]amino]benzothiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminophenyl)-5-[[2-[benzyl(methyl)amino]acetyl]amino]-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[2-[benzyl(methyl)amino]acetyl]amino]benzothiophene-2-carboxamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)SC(=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)SC(=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C25H24N4O2S/c1-29(15-17-7-3-2-4-8-17)16-24(30)27-19-11-12-22-18(13-19)14-23(32-22)25(31)28-21-10-6-5-9-20(21)26/h2-14H,15-16,26H2,1H3,(H,27,30)(H,28,31)