N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazole-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(2-methyl-2,3-dihydrobenzofuran-5-yl)isoxazole-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(2-methyl-2,3-dihydrobenzofuran-5-yl)-3-isoxazolecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(2-methylcoumaran-5-yl)isoxazole-3-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OC(C4)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OC(C4)C

InChI

InChI=1S/C17H16N4O3S/c1-3-15-19-20-17(25-15)18-16(22)12-8-14(24-21-12)10-4-5-13-11(7-10)6-9(2)23-13/h4-5,7-9H,3,6H2,1-2H3,(H,18,20,22)