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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

InChI

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