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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-methylphenoxy)butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-methylphenoxy)butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-methylphenoxy)butanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-methylphenoxy)butanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-methylphenoxy)butyramide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C19H25N3O2S/c1-14-8-5-6-11-16(14)24-13-7-12-17(23)20-19-22-21-18(25-19)15-9-3-2-4-10-15/h5-6,8,11,15H,2-4,7,9-10,12-13H2,1H3,(H,20,22,23)