N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=NOC3=C2COC4=C3C=C(C=C4)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=NOC3=C2COC4=C3C=C(C=C4)C

InChI

InChI=1S/C16H14N4O3S/c1-3-12-18-19-16(24-12)17-15(21)13-10-7-22-11-5-4-8(2)6-9(11)14(10)23-20-13/h4-6H,3,7H2,1-2H3,(H,17,19,21)