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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C12H11ClN4O3S MolecularWeight: 326.75874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C12H11ClN4O3S/c1-6-16-17-12(21-6)15-11(19)10(18)14-8-5-7(13)3-4-9(8)20-2/h3-5H,1-2H3,(H,14,18)(H,15,17,19)