3-acetamido-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-acetamido-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-acetamido-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-acetamido-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-acetamido-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C9H14N4O2S2 MolecularWeight: 274.36306

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCNC(=O)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCNC(=O)C

InChI

InChI=1S/C9H14N4O2S2/c1-3-16-9-13-12-8(17-9)11-7(15)4-5-10-6(2)14/h3-5H2,1-2H3,(H,10,14)(H,11,12,15)