N-(3-methyl-1,2,4-thiadiazol-5-yl)-2-phenyl-ethanamide

Systemtic Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-2-phenyl-ethanamide Openeye Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-2-phenyl-acetamide CAS Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-2-phenylacetamide IUPAC Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-2-phenylacetamide Traditional Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-2-phenyl-acetamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=NSC(=N1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C11H11N3OS/c1-8-12-11(16-14-8)13-10(15)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,13,14,15)