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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-anilino-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-anilino-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-anilino-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C11H12N4OS/c1-8-14-15-11(17-8)13-10(16)7-12-9-5-3-2-4-6-9/h2-6,12H,7H2,1H3,(H,13,15,16)