2-[(4-methylphenyl)sulfonylamino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-(p-tolylsulfonylamino)acetamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-(tosylamino)acetamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S2/c1-14-7-10-16(11-8-14)28(25,26)20-13-17(24)21-19-23-22-18(27-19)12-9-15-5-3-2-4-6-15/h2-8,10-11,20H,9,12-13H2,1H3,(H,21,23,24)