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

Systemtic Name: 3,3-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 3,3-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 3,3-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 3,3-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3,3-dimethyl-butyramide Formula: C13H23N3OS MolecularWeight: 269.40622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3OS/c1-5-6-7-8-11-15-16-12(18-11)14-10(17)9-13(2,3)4/h5-9H2,1-4H3,(H,14,16,17)