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

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidoanilino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-acetamidoanilino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-acetamidoanilino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-acetamidoanilino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CNC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CNC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H19N5O2S/c1-3-4-14-19-20-15(23-14)18-13(22)9-16-11-5-7-12(8-6-11)17-10(2)21/h5-8,16H,3-4,9H2,1-2H3,(H,17,21)(H,18,20,22)