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

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chloroanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-chloroanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-chloroanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chloroanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H11ClN4OS MolecularWeight: 282.74924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN4OS/c1-7-15-16-11(18-7)14-10(17)6-13-9-4-2-8(12)3-5-9/h2-5,13H,6H2,1H3,(H,14,16,17)