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

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-benzyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C12H12N4O2S/c1-8-15-16-12(19-8)14-11(18)10(17)13-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,17)(H,14,16,18)