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

Systemtic Name: N-[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-[(2-keto-2-piperidino-ethyl)thio]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSC2=NN=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)CSC2=NN=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3S2/c22-14(11-24-13-7-3-1-4-8-13)18-16-19-20-17(26-16)25-12-15(23)21-9-5-2-6-10-21/h1,3-4,7-8H,2,5-6,9-12H2,(H,18,19,22)