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

Systemtic Name: (Z)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]but-2-enediamide Openeye Name: (Z)-N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)but-2-enediamide CAS Name: (Z)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-butenediamide IUPAC Name: (Z)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]but-2-enediamide Traditional Name: (Z)-N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)but-2-enediamide Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2S/c1-6(2)5-9-13-14-10(17-9)12-8(16)4-3-7(11)15/h3-4,6H,5H2,1-2H3,(H2,11,15)(H,12,14,16)/b4-3-