N'-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-(phenylmethyl)ethanediamide

Systemtic Name: N'-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N'-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N'-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N'-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N'-benzyl-N'-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C13H14N4O2S/c1-9-15-16-13(20-9)14-11(18)12(19)17(2)8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,14,16,18)