4-[1-phenyl-2-[(phenylmethyl)amino]ethoxy]-1-benzothiophene-2-carboximidamide

Systemtic Name: 4-[1-phenyl-2-[(phenylmethyl)amino]ethoxy]-1-benzothiophene-2-carboximidamide Openeye Name: 4-[2-(benzylamino)-1-phenyl-ethoxy]benzothiophene-2-carboxamidine CAS Name: 4-[1-phenyl-2-[(phenylmethyl)amino]ethoxy]-1-benzothiophene-2-carboximidamide IUPAC Name: 4-[2-(benzylamino)-1-phenylethoxy]-1-benzothiophene-2-carboximidamide Traditional Name: 4-[2-(benzylamino)-1-phenyl-ethoxy]benzothiophene-2-carboxamidine Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(C2=CC=CC=C2)OC3=C4C=C(SC4=CC=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CNCC(C2=CC=CC=C2)OC3=C4C=C(SC4=CC=C3)C(=N)N

InChI

InChI=1S/C24H23N3OS/c25-24(26)23-14-19-20(12-7-13-22(19)29-23)28-21(18-10-5-2-6-11-18)16-27-15-17-8-3-1-4-9-17/h1-14,21,27H,15-16H2,(H3,25,26)