N-(4-chloranyl-2,5-dimethoxy-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C13H13ClN4O4S MolecularWeight: 356.78472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C13H13ClN4O4S/c1-6-17-18-13(23-6)16-12(20)11(19)15-8-5-9(21-2)7(14)4-10(8)22-3/h4-5H,1-3H3,(H,15,19)(H,16,18,20)