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

Systemtic Name: N-[2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[4-[(5-bromo-2-thienyl)methyl]piperazino]-2-keto-ethyl]-2-naphthamide Formula: C22H22BrN3O2S MolecularWeight: 472.39798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Br)C(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Br)C(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22BrN3O2S/c23-20-8-7-19(29-20)15-25-9-11-26(12-10-25)21(27)14-24-22(28)18-6-5-16-3-1-2-4-17(16)13-18/h1-8,13H,9-12,14-15H2,(H,24,28)