2-bromanyl-N-[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[5-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-bromo-N-[5-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-bromo-N-[5-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[5-[(2-keto-2-piperidino-ethyl)thio]-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H17BrN4O2S2 MolecularWeight: 441.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CCN(CC1)C(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C16H17BrN4O2S2/c17-12-7-3-2-6-11(12)14(23)18-15-19-20-16(25-15)24-10-13(22)21-8-4-1-5-9-21/h2-3,6-7H,1,4-5,8-10H2,(H,18,19,23)