2-(3,4-dimethoxyphenyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O3S/c1-12-6-4-5-7-14(12)18-21-22-19(26-18)20-17(23)11-13-8-9-15(24-2)16(10-13)25-3/h4-10H,11H2,1-3H3,(H,20,22,23)