2-(2-oxidanylidenechromen-7-yl)oxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H19N3O4S/c1-2-3-4-5-16-20-21-18(26-16)19-15(22)11-24-13-8-6-12-7-9-17(23)25-14(12)10-13/h6-10H,2-5,11H2,1H3,(H,19,21,22)