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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzyl-N-methyl-propanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzyl-N-methylpropanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-benzyl-N-methyl-propionamide Formula: C13H16N4OS2 MolecularWeight: 308.42234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NN=C(S2)N

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NN=C(S2)N

InChI

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