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

Systemtic Name: 3-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-(1,3,4-thiadiazol-2-yl)isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-(1,3,4-thiadiazol-2-yl)isoxazole-5-carboxamide Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H10N4O2S/c1-8-2-4-9(5-3-8)10-6-11(19-17-10)12(18)15-13-16-14-7-20-13/h2-7H,1H3,(H,15,16,18)