N-[1-[[3-(4-bromophenyl)-2-sulfanylidene-imidazol-1-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[[3-(4-bromophenyl)-2-sulfanylidene-imidazol-1-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[[3-(4-bromophenyl)-2-thioxo-imidazol-1-yl]methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[3-(4-bromophenyl)-2-sulfanylidene-1-imidazolyl]methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[[3-(4-bromophenyl)-2-sulfanylideneimidazol-1-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[[3-(4-bromophenyl)-2-thioxo-4-imidazolin-1-yl]methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H23BrN4OS MolecularWeight: 435.38112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CN3C=CN(C3=S)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CN3C=CN(C3=S)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H23BrN4OS/c20-15-3-5-17(6-4-15)24-12-11-23(19(24)26)13-22-9-7-16(8-10-22)21-18(25)14-1-2-14/h3-6,11-12,14,16H,1-2,7-10,13H2,(H,21,25)