N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S2/c24-17(13-14-20-28(25,26)16-9-5-2-6-10-16)21-19-23-22-18(27-19)12-11-15-7-3-1-4-8-15/h1-10,20H,11-14H2,(H,21,23,24)