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

Systemtic Name: 3-ethyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-ethyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-ethyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-ethyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-ethyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-5-methyl-isoxazole-4-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C16H16N4O3S/c1-4-12-13(9(2)23-20-12)14(21)17-16-19-18-15(24-16)10-5-7-11(22-3)8-6-10/h5-8H,4H2,1-3H3,(H,17,19,21)