N-ethyl-N-methyl-2-[5-[(4-phenylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-ethyl-N-methyl-2-[5-[(4-phenylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-methyl-2-[5-[(4-phenylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-ethyl-N-methyl-2-[5-[(4-phenylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-ethyl-N-methyl-2-[5-[(4-phenylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-ethyl-N-methyl-2-[5-[(4-phenylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(C)C(=O)CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S2/c1-3-23(2)18(24)13-17-20-21-19(27-17)22-28(25,26)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12H,3,13H2,1-2H3,(H,21,22)