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

Systemtic Name: 3-chloranyl-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[4-(2-thenoyl)piperazino]phenyl]benzothiophene-2-carboxamide Formula: C24H20ClN3O2S2 MolecularWeight: 482.0175

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H20ClN3O2S2/c25-21-18-4-1-2-5-19(18)32-22(21)23(29)26-16-7-9-17(10-8-16)27-11-13-28(14-12-27)24(30)20-6-3-15-31-20/h1-10,15H,11-14H2,(H,26,29)