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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-but-2-enamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-but-2-enamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-butenamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbut-2-enamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-but-2-enamide Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C=C(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C=C(C)C

InChI

InChI=1S/C9H13N3OS/c1-4-8-11-12-9(14-8)10-7(13)5-6(2)3/h5H,4H2,1-3H3,(H,10,12,13)