N-[(5-azanyl-3-ethanoyl-2-phenyl-1,3,4-thiadiazol-2-yl)methyl]methanesulfonamide

Systemtic Name: N-[(5-azanyl-3-ethanoyl-2-phenyl-1,3,4-thiadiazol-2-yl)methyl]methanesulfonamide Openeye Name: N-[(3-acetyl-5-amino-2-phenyl-1,3,4-thiadiazol-2-yl)methyl]methanesulfonamide CAS Name: N-[(3-acetyl-5-amino-2-phenyl-1,3,4-thiadiazol-2-yl)methyl]methanesulfonamide IUPAC Name: N-[(3-acetyl-5-amino-2-phenyl-1,3,4-thiadiazol-2-yl)methyl]methanesulfonamide Traditional Name: N-[(3-acetyl-5-amino-2-phenyl-1,3,4-thiadiazol-2-yl)methyl]methanesulfonamide Formula: C12H16N4O3S2 MolecularWeight: 328.41044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC(=N1)N)(CNS(=O)(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C(SC(=N1)N)(CNS(=O)(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C12H16N4O3S2/c1-9(17)16-12(20-11(13)15-16,8-14-21(2,18)19)10-6-4-3-5-7-10/h3-7,14H,8H2,1-2H3,(H2,13,15)