N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-oxoindan-5-yl)oxy-acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]acetamide Traditional Name: 2-(3-ketoindan-5-yl)oxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC2=CC3=C(CCC3=O)C=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC2=CC3=C(CCC3=O)C=C2

InChI

InChI=1S/C14H13N3O3S/c1-8-16-17-14(21-8)15-13(19)7-20-10-4-2-9-3-5-12(18)11(9)6-10/h2,4,6H,3,5,7H2,1H3,(H,15,17,19)