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

Systemtic Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-butanamide Openeye Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-butanamide CAS Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide IUPAC Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide Traditional Name: N-(5-neopentyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butyramide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)CC(C)(C)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)CC(C)(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2S/c1-5-13(22-12-9-7-6-8-10-12)15(21)18-16-20-19-14(23-16)11-17(2,3)4/h6-10,13H,5,11H2,1-4H3,(H,18,20,21)