N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C22H31N3O2S MolecularWeight: 401.56544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2S/c1-15(2)19-12-11-18(14-16(19)3)27-13-7-10-20(26)23-22-25-24-21(28-22)17-8-5-4-6-9-17/h11-12,14-15,17H,4-10,13H2,1-3H3,(H,23,25,26)