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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-13-8-9-16(24-2)15(10-13)12-17(23)20-19-22-21-18(25-19)11-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,20,22,23)