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

Systemtic Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[2-(2-thienyl)ethyl]acetamide Formula: C11H14N4OS3 MolecularWeight: 314.45006

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)NCCC2=CC=CS2

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C11H14N4OS3/c1-12-10-14-15-11(19-10)18-7-9(16)13-5-4-8-3-2-6-17-8/h2-3,6H,4-5,7H2,1H3,(H,12,14)(H,13,16)