2-azanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide Openeye Name: 2-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide CAS Name: 2-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide IUPAC Name: 2-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide Traditional Name: 2-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propionamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C13H16N4OS/c1-2-11-16-17-13(19-11)15-12(18)10(14)8-9-6-4-3-5-7-9/h3-7,10H,2,8,14H2,1H3,(H,15,17,18)