[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(3-piperidin-1-ylsulfonylthiophen-2-yl)methanone

Systemtic Name: [4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(3-piperidin-1-ylsulfonylthiophen-2-yl)methanone Openeye Name: [4-(5-bromo-2-pyridyl)piperazin-1-yl]-[3-(1-piperidylsulfonyl)-2-thienyl]methanone CAS Name: [4-(5-bromo-2-pyridinyl)-1-piperazinyl]-[3-(1-piperidinylsulfonyl)-2-thiophenyl]methanone IUPAC Name: [4-(5-bromopyridin-2-yl)piperazin-1-yl]-(3-piperidin-1-ylsulfonylthiophen-2-yl)methanone Traditional Name: [4-(5-bromo-2-pyridyl)piperazino]-(3-piperidinosulfonyl-2-thienyl)methanone Formula: C19H23BrN4O3S2 MolecularWeight: 499.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)N3CCN(CC3)C4=NC=C(C=C4)Br

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)N3CCN(CC3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C19H23BrN4O3S2/c20-15-4-5-17(21-14-15)22-9-11-23(12-10-22)19(25)18-16(6-13-28-18)29(26,27)24-7-2-1-3-8-24/h4-6,13-14H,1-3,7-12H2