N-[2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[4-[(5-bromo-2-thienyl)methyl]piperazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C19H22BrN3O2S MolecularWeight: 436.36588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Br)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Br)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H22BrN3O2S/c20-17-7-6-16(26-17)14-22-8-10-23(11-9-22)19(25)13-21-18(24)12-15-4-2-1-3-5-15/h1-7H,8-14H2,(H,21,24)