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

Systemtic Name: 3,3-dimethyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 3,3-dimethyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 3,3-dimethyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 3,3-dimethyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 3,3-dimethyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=NN=C(S1)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)CC(=O)NC1=NN=C(S1)CCC2=CC=CC=C2

InChI

InChI=1S/C16H21N3OS/c1-16(2,3)11-13(20)17-15-19-18-14(21-15)10-9-12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3,(H,17,19,20)