N-(3,4-dichlorophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(3,4-dichlorophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(3,4-dichlorophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C11H8Cl2N4O2S MolecularWeight: 331.17782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2N4O2S/c1-5-16-17-11(20-5)15-10(19)9(18)14-6-2-3-7(12)8(13)4-6/h2-4H,1H3,(H,14,18)(H,15,17,19)