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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)C(C)(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)C(C)(C)C

InChI

InChI=1S/C16H21N3OS/c1-5-12(11-9-7-6-8-10-11)13(20)17-15-19-18-14(21-15)16(2,3)4/h6-10,12H,5H2,1-4H3,(H,17,19,20)