2-(3-methylphenoxy)-N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C19H19N3O3S/c1-13-6-8-15(9-7-13)25-12-18-21-22-19(26-18)20-17(23)11-24-16-5-3-4-14(2)10-16/h3-10H,11-12H2,1-2H3,(H,20,22,23)