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

Systemtic Name: 3-methoxy-4-methyl-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-methoxy-4-methyl-benzamide CAS Name: 3-methoxy-4-methyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-methoxy-4-methyl-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C(C)C)OC

InChI

InChI=1S/C20H21N3O2S/c1-12(2)14-7-9-15(10-8-14)19-22-23-20(26-19)21-18(24)16-6-5-13(3)17(11-16)25-4/h5-12H,1-4H3,(H,21,23,24)