N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H23N3OS MolecularWeight: 269.40622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CC

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CC

InChI

InChI=1S/C13H23N3OS/c1-3-5-6-7-8-9-10-12-15-16-13(18-12)14-11(17)4-2/h3-10H2,1-2H3,(H,14,16,17)