N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-iodanyl-ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-iodanyl-ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-iodo-acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-iodoacetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-iodoacetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-iodo-acetamide Formula: C8H12IN3OS MolecularWeight: 325.16985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12IN3OS/c1-2-3-4-7-11-12-8(14-7)10-6(13)5-9/h2-5H2,1H3,(H,10,12,13)