3-bromanyl-N-[5-(4-methylpiperidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[5-(4-methylpiperidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[5-[(4-methyl-1-piperidyl)sulfonyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-bromo-N-[5-[(4-methyl-1-piperidinyl)sulfonyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-bromo-N-[5-(4-methylpiperidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[5-(4-methylpiperidino)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H17BrN4O3S2 MolecularWeight: 445.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H17BrN4O3S2/c1-10-5-7-20(8-6-10)25(22,23)15-19-18-14(24-15)17-13(21)11-3-2-4-12(16)9-11/h2-4,9-10H,5-8H2,1H3,(H,17,18,21)