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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CC=C(C=C2)C)C(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CC=C(C=C2)C)C(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H21N3O3S/c1-5-23(19(24)15-7-6-8-16(25-3)17(15)26-4)20-22-21-18(27-20)14-11-9-13(2)10-12-14/h6-12H,5H2,1-4H3