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

Systemtic Name: 3-acetamido-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-acetamido-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-acetamido-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-acetamido-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-acetamido-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NN=CS1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NN=CS1)C2=CC=CC=C2

InChI

InChI=1S/C13H14N4O2S/c1-9(18)15-11(10-5-3-2-4-6-10)7-12(19)16-13-17-14-8-20-13/h2-6,8,11H,7H2,1H3,(H,15,18)(H,16,17,19)