N-(2-aminophenyl)-5-[2-[di(propan-2-yl)amino]ethoxy]-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[2-[di(propan-2-yl)amino]ethoxy]-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[2-(diisopropylamino)ethoxy]benzothiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[2-[di(propan-2-yl)amino]ethoxy]-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminophenyl)-5-[2-[di(propan-2-yl)amino]ethoxy]-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[2-(diisopropylamino)ethoxy]benzothiophene-2-carboxamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=CC2=C(C=C1)SC(=C2)C(=O)NC3=CC=CC=C3N)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=CC2=C(C=C1)SC(=C2)C(=O)NC3=CC=CC=C3N)C(C)C

InChI

InChI=1S/C23H29N3O2S/c1-15(2)26(16(3)4)11-12-28-18-9-10-21-17(13-18)14-22(29-21)23(27)25-20-8-6-5-7-19(20)24/h5-10,13-16H,11-12,24H2,1-4H3,(H,25,27)