N-[5-[[(4-methylphenyl)sulfonylamino]methyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[5-[[(4-methylphenyl)sulfonylamino]methyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[5-[(p-tolylsulfonylamino)methyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[[(4-methylphenyl)sulfonylamino]methyl]-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide IUPAC Name: N-[5-[[(4-methylphenyl)sulfonylamino]methyl]-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[5-[(tosylamino)methyl]-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=C(S2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=C(S2)NC(=O)CCC3=CC=CC=C3

InChI

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