N-[(4-chlorophenyl)methyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C12H11ClN4O2S MolecularWeight: 310.75934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN4O2S/c1-7-16-17-12(20-7)15-11(19)10(18)14-6-8-2-4-9(13)5-3-8/h2-5H,6H2,1H3,(H,14,18)(H,15,17,19)