N-[5-[2-(3-cyanophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-[2-(3-cyanophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-[2-(3-cyanophenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-[[2-(3-cyanophenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[2-(3-cyanophenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-[[2-(3-cyanophenyl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propionamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NN=C(S1)SCC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)(C)C(=O)NC1=NN=C(S1)SCC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H16N4O2S2/c1-16(2,3)13(22)18-14-19-20-15(24-14)23-9-12(21)11-6-4-5-10(7-11)8-17/h4-7H,9H2,1-3H3,(H,18,19,22)