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

Systemtic Name: 5-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: 5-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-isoxazolecarboxamide IUPAC Name: 5-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(p-tolyl)isoxazole-3-carboxamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C14H12N4O2S/c1-8-3-5-10(6-4-8)12-7-11(18-20-12)13(19)15-14-17-16-9(2)21-14/h3-7H,1-2H3,(H,15,17,19)