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

Systemtic Name: 3-methyl-5-(4-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-4-carboxamide Openeye Name: 3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-5-(p-tolyl)isoxazole-4-carboxamide CAS Name: 3-methyl-5-(4-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-isoxazolecarboxamide IUPAC Name: 3-methyl-5-(4-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-4-carboxamide Traditional Name: 3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-5-(p-tolyl)isoxazole-4-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=C(ON=C2C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=C(ON=C2C)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H18N4O2S/c1-4-5-13-19-20-17(24-13)18-16(22)14-11(3)21-23-15(14)12-8-6-10(2)7-9-12/h6-9H,4-5H2,1-3H3,(H,18,20,22)