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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3OS/c1-4-16(2,3)14(20)17-15-19-18-13(21-15)11-10-12-8-6-5-7-9-12/h5-9H,4,10-11H2,1-3H3,(H,17,19,20)