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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)C2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC1=NSC(=N1)C2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C11H11N3OS/c1-7-12-11(16-14-7)9-5-3-4-6-10(9)13-8(2)15/h3-6H,1-2H3,(H,13,15)