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

Systemtic Name: 2-(2-methoxyphenyl)-N-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)N(C)C(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)N(C)C(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O2S/c1-13-7-6-9-15(11-13)18-20-21-19(25-18)22(2)17(23)12-14-8-4-5-10-16(14)24-3/h4-11H,12H2,1-3H3