N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-but-2-enamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-but-2-enamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-but-2-enamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-butenamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methylbut-2-enamide Traditional Name: N-(5-butyl-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:

CCCCC1=NN=C(S1)NC(=O)C=C(C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C=C(C)C

InChI

InChI=1S/C11H17N3OS/c1-4-5-6-10-13-14-11(16-10)12-9(15)7-8(2)3/h7H,4-6H2,1-3H3,(H,12,14,15)