2-[4-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethanoyl]piperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethanoyl]piperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylacetyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-1-oxoethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylacetyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[2-[[1-(4-bromophenyl)imidazol-2-yl]thio]acetyl]piperazino]-N-cyclopropyl-acetamide Formula: C20H24BrN5O2S MolecularWeight: 478.40586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H24BrN5O2S/c21-15-1-5-17(6-2-15)26-8-7-22-20(26)29-14-19(28)25-11-9-24(10-12-25)13-18(27)23-16-3-4-16/h1-2,5-8,16H,3-4,9-14H2,(H,23,27)