N-(2-aminophenyl)-6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-6-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzothiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-6-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminophenyl)-6-(2-oxo-2-pyrrolidin-1-ylethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-6-(2-keto-2-pyrrolidino-ethyl)benzothiophene-2-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CC3=C(C=C2)C=C(S3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CC3=C(C=C2)C=C(S3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C21H21N3O2S/c22-16-5-1-2-6-17(16)23-21(26)19-13-15-8-7-14(11-18(15)27-19)12-20(25)24-9-3-4-10-24/h1-2,5-8,11,13H,3-4,9-10,12,22H2,(H,23,26)