3-(4-methylphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)isoxazole-5-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N4O2S/c1-3-4-5-6-16-20-21-18(25-16)19-17(23)15-11-14(22-24-15)13-9-7-12(2)8-10-13/h7-11H,3-6H2,1-2H3,(H,19,21,23)