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

Systemtic Name: 3,5-dimethoxy-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-12(2)13-5-7-14(8-6-13)19-22-23-20(27-19)21-18(24)15-9-16(25-3)11-17(10-15)26-4/h5-12H,1-4H3,(H,21,23,24)