N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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