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

Systemtic Name: N-methyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-methyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzyl-N-methyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H16N4OS2 MolecularWeight: 308.42234

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C13H16N4OS2/c1-14-12-15-16-13(20-12)19-9-11(18)17(2)8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,14,15)