N-[4-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thiophenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonylamino]phenyl]acetamide Formula: C15H14N4O4S2 MolecularWeight: 378.42606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C15H14N4O4S2/c1-9(20)16-12-3-5-13(6-4-12)19-25(21,22)14-7-11(8-24-14)15-17-10(2)23-18-15/h3-8,19H,1-2H3,(H,16,20)