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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=NN=C(S1)N(C2=CC=CC=C2)C(=O)C

InChI

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