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

Systemtic Name: 2,2-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2,2-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2,2-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2,2-dimethyl-propionamide Formula: C12H21N3OS MolecularWeight: 255.37964

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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/C12H21N3OS/c1-5-6-7-8-9-14-15-11(17-9)13-10(16)12(2,3)4/h5-8H2,1-4H3,(H,13,15,16)