(2E,4E)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)hexa-2,4-dienamide Openeye Name: (2E,4E)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)hexa-2,4-dienamide CAS Name: (2E,4E)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)hexa-2,4-dienamide Traditional Name: (2E,4E)-N-(5-amyl-1,3,4-thiadiazol-2-yl)hexa-2,4-dienamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3OS/c1-3-5-7-9-11(17)14-13-16-15-12(18-13)10-8-6-4-2/h3,5,7,9H,4,6,8,10H2,1-2H3,(H,14,16,17)/b5-3+,9-7+