3-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]but-2-enamide

Systemtic Name: 3-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]but-2-enamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-methyl-but-2-enamide CAS Name: 3-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-butenamide IUPAC Name: 3-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]but-2-enamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-methyl-but-2-enamide Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3OS/c1-7(2)5-9(15)12-11-14-13-10(16-11)6-8(3)4/h5,8H,6H2,1-4H3,(H,12,14,15)