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

Systemtic Name: N-ethyl-3,4-dimethoxy-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-ethyl-3,4-dimethoxy-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-ethyl-3,4-dimethoxy-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-ethyl-3,4-dimethoxy-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-ethyl-3,4-dimethoxy-N-[5-(o-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=CC=C2C)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CC=CC=C2C)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

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