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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-14-9-11-16(12-10-14)24-13-5-8-17(23)20-19-22-21-18(25-19)15-6-3-2-4-7-15/h9-12,15H,2-8,13H2,1H3,(H,20,22,23)