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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxypropanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)OCC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C)OCC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O2S/c1-9(18-8-11-6-4-3-5-7-11)12(17)14-13-16-15-10(2)19-13/h3-7,9H,8H2,1-2H3,(H,14,16,17)