N-(3-cyanophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-cyanophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C12H11N5OS2 MolecularWeight: 305.37864

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C12H11N5OS2/c1-14-11-16-17-12(20-11)19-7-10(18)15-9-4-2-3-8(5-9)6-13/h2-5H,7H2,1H3,(H,14,16)(H,15,18)