N-[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide

Systemtic Name: N-[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[5-[(2-isopropyl-5-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide IUPAC Name: N-[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[5-[(2-isopropyl-5-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propionamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(S2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(S2)NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3S/c1-14(2)18-11-10-15(3)12-19(18)27-13-20-24-25-22(29-20)23-21(26)16(4)28-17-8-6-5-7-9-17/h5-12,14,16H,13H2,1-4H3,(H,23,25,26)