3-chloranyl-N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-chloro-2-(4-ethylpiperazino)phenyl]benzothiophene-2-carboxamide Formula: C21H21Cl2N3OS MolecularWeight: 434.38194

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H21Cl2N3OS/c1-2-25-10-12-26(13-11-25)19-15(22)7-5-8-16(19)24-21(27)20-18(23)14-6-3-4-9-17(14)28-20/h3-9H,2,10-13H2,1H3,(H,24,27)