N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-butanamide

Systemtic Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-butanamide Openeye Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-butanamide CAS Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenylbutanamide IUPAC Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenylbutanamide Traditional Name: N-(5-neopentyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butyramide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3OS/c1-12(13-8-6-5-7-9-13)10-14(21)18-16-20-19-15(22-16)11-17(2,3)4/h5-9,12H,10-11H2,1-4H3,(H,18,20,21)