N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2,5-dimethylphenoxy)butanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2,5-dimethylphenoxy)butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2,5-dimethylphenoxy)butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2,5-dimethylphenoxy)butanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2,5-dimethylphenoxy)butanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2,5-dimethylphenoxy)butyramide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C20H27N3O2S/c1-14-10-11-15(2)17(13-14)25-12-6-9-18(24)21-20-23-22-19(26-20)16-7-4-3-5-8-16/h10-11,13,16H,3-9,12H2,1-2H3,(H,21,23,24)