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

Systemtic Name: 3,4-diethoxy-N-[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,4-diethoxy-N-[5-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4-diethoxy-N-[5-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4-diethoxy-N-[5-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,4-diethoxy-N-[5-[(2-keto-2-piperidino-ethyl)thio]-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H26N4O4S2 MolecularWeight: 450.57484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)N3CCCCC3)OCC

InChI

InChI=1S/C20H26N4O4S2/c1-3-27-15-9-8-14(12-16(15)28-4-2)18(26)21-19-22-23-20(30-19)29-13-17(25)24-10-6-5-7-11-24/h8-9,12H,3-7,10-11,13H2,1-2H3,(H,21,22,26)