2-(2-phenylhydrazinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-phenylhydrazinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-phenylhydrazino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(phenylhydrazo)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-phenylhydrazinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(N'-phenylhydrazino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CNNC2=CC=CC=C2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CNNC2=CC=CC=C2

InChI

InChI=1S/C13H17N5OS/c1-2-6-12-17-18-13(20-12)15-11(19)9-14-16-10-7-4-3-5-8-10/h3-5,7-8,14,16H,2,6,9H2,1H3,(H,15,18,19)