5-methyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NN=C(S1)NC(=O)C2=C(ON=C2C3=CC=CC=C3)C

Isomeric SMILES

CCC(C)(C)C1=NN=C(S1)NC(=O)C2=C(ON=C2C3=CC=CC=C3)C

InChI

InChI=1S/C18H20N4O2S/c1-5-18(3,4)16-20-21-17(25-16)19-15(23)13-11(2)24-22-14(13)12-9-7-6-8-10-12/h6-10H,5H2,1-4H3,(H,19,21,23)