[4-(4-aminophenyl)piperazin-1-yl]-(5-bromanylthiophen-2-yl)methanone

Systemtic Name: [4-(4-aminophenyl)piperazin-1-yl]-(5-bromanylthiophen-2-yl)methanone Openeye Name: [4-(4-aminophenyl)piperazin-1-yl]-(5-bromo-2-thienyl)methanone CAS Name: [4-(4-aminophenyl)-1-piperazinyl]-(5-bromo-2-thiophenyl)methanone IUPAC Name: [4-(4-aminophenyl)piperazin-1-yl]-(5-bromothiophen-2-yl)methanone Traditional Name: [4-(4-aminophenyl)piperazino]-(5-bromo-2-thienyl)methanone Formula: C15H16BrN3OS MolecularWeight: 366.27604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)N)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)N)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H16BrN3OS/c16-14-6-5-13(21-14)15(20)19-9-7-18(8-10-19)12-3-1-11(17)2-4-12/h1-6H,7-10,17H2