N'-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-phenyl-ethanediamide

Systemtic Name: N'-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-phenyl-ethanediamide Openeye Name: N'-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-phenyl-oxamide CAS Name: N'-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-phenyloxamide IUPAC Name: N'-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-phenyloxamide Traditional Name: N'-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-phenyl-oxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C15H18N4O2S/c1-3-4-10-19(12-8-6-5-7-9-12)14(21)13(20)16-15-18-17-11(2)22-15/h5-9H,3-4,10H2,1-2H3,(H,16,18,20)