N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanesulfonamide CAS Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1-phenylmethanesulfonamide Traditional Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanesulfonamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S2/c21-24(22,13-15-9-5-2-6-10-15)20-17-19-18-16(23-17)12-11-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,19,20)