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

Systemtic Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3OS/c1-12-6-5-9-14(10-12)16-19-20-17(22-16)18-15(21)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,18,20,21)