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

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-acetamidoanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-acetamidoanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-acetamidoanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-acetamidoanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O2S/c1-8(19)15-11-5-3-4-10(6-11)14-7-12(20)16-13-18-17-9(2)21-13/h3-6,14H,7H2,1-2H3,(H,15,19)(H,16,18,20)