(Z)-N-methyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enediamide

Systemtic Name: (Z)-N-methyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enediamide Openeye Name: (Z)-N-methyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enediamide CAS Name: (Z)-N-methyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)-2-butenediamide IUPAC Name: (Z)-N-methyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enediamide Traditional Name: (Z)-N-methyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enediamide Formula: C8H10N4O2S MolecularWeight: 226.2556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C=CC(=O)NC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)/C=C\C(=O)NC

InChI

InChI=1S/C8H10N4O2S/c1-5-11-12-8(15-5)10-7(14)4-3-6(13)9-2/h3-4H,1-2H3,(H,9,13)(H,10,12,14)/b4-3-