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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxypropanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)OCC2=CC=CC=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C)OCC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2S/c1-3-12-16-17-14(20-12)15-13(18)10(2)19-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,15,17,18)