4-(5-methylthiophen-2-yl)-N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Openeye Name: 4-(5-methyl-2-thienyl)-N-[3-(2-morpholino-2-oxo-ethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide CAS Name: 4-(5-methyl-2-thiophenyl)-N-[3-[2-(4-morpholinyl)-2-oxoethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide IUPAC Name: 4-(5-methylthiophen-2-yl)-N-[3-(2-morpholin-4-yl-2-oxoethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Traditional Name: N-[3-(2-keto-2-morpholino-ethyl)-1,2,4-thiadiazol-5-yl]-4-(5-methyl-2-thienyl)benzenesulfonamide Formula: C19H20N4O4S3 MolecularWeight: 464.5815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NS3)CC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(S1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NS3)CC(=O)N4CCOCC4

InChI

InChI=1S/C19H20N4O4S3/c1-13-2-7-16(28-13)14-3-5-15(6-4-14)30(25,26)22-19-20-17(21-29-19)12-18(24)23-8-10-27-11-9-23/h2-7H,8-12H2,1H3,(H,20,21,22)