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

Systemtic Name: 2,2-dimethyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2,2-dimethyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2,2-dimethyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2,2-dimethyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H27N3OS MolecularWeight: 297.45938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N3OS/c1-5-6-7-8-9-10-11-12-17-18-14(20-12)16-13(19)15(2,3)4/h5-11H2,1-4H3,(H,16,18,19)