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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2S/c1-2-15-19-20-16(23-15)18-13(21)8-9-14-17-10-12(22-14)11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3,(H,18,20,21)