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

Systemtic Name: N-(2-methoxyethyl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-(2-methoxyethyl)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-(2-methoxyethyl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-(2-methoxyethyl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide Traditional Name: N-(2-methoxyethyl)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)N(CCOC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)N(CCOC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-15-7-6-10-17(13-15)19-21-22-20(26-19)23(11-12-25-2)18(24)14-16-8-4-3-5-9-16/h3-10,13H,11-12,14H2,1-2H3