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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N4O3S2/c1-3-4-14-5-11-17(12-6-14)28(25,26)23-19-22-21-18(27-19)15-7-9-16(10-8-15)20-13(2)24/h5-12H,3-4H2,1-2H3,(H,20,24)(H,22,23)