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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=NN=C(S1)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)CC1=NN=C(S1)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3OS/c1-17(2,3)12-15-19-20-16(22-15)18-14(21)11-7-10-13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1-3H3,(H,18,20,21)