2-[methyl-(phenylmethyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4OS/c1-10-15-16-13(19-10)14-12(18)9-17(2)8-11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3,(H,14,16,18)