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

Systemtic Name: N-[(3-ethanoyl-2,5-diphenyl-1,3,4-thiadiazol-2-yl)methyl]methanesulfonamide Openeye Name: N-[(3-acetyl-2,5-diphenyl-1,3,4-thiadiazol-2-yl)methyl]methanesulfonamide CAS Name: N-[(3-acetyl-2,5-diphenyl-1,3,4-thiadiazol-2-yl)methyl]methanesulfonamide IUPAC Name: N-[(3-acetyl-2,5-diphenyl-1,3,4-thiadiazol-2-yl)methyl]methanesulfonamide Traditional Name: N-[(3-acetyl-2,5-diphenyl-1,3,4-thiadiazol-2-yl)methyl]methanesulfonamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC(=N1)C2=CC=CC=C2)(CNS(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(SC(=N1)C2=CC=CC=C2)(CNS(=O)(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S2/c1-14(22)21-18(13-19-26(2,23)24,16-11-7-4-8-12-16)25-17(20-21)15-9-5-3-6-10-15/h3-12,19H,13H2,1-2H3