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

Systemtic Name: 3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)but-2-enamide Openeye Name: 3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)but-2-enamide CAS Name: 3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-butenamide IUPAC Name: 3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)but-2-enamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-methyl-but-2-enamide Formula: C12H19N3OS MolecularWeight: 253.36376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C=C(C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C=C(C)C

InChI

InChI=1S/C12H19N3OS/c1-4-5-6-7-11-14-15-12(17-11)13-10(16)8-9(2)3/h8H,4-7H2,1-3H3,(H,13,15,16)