2-(5-methoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(5-methoxy-3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: 2-(5-methoxy-3-oxo-1H-isobenzofuran-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-methoxy-3-oxo-1H-2-benzofuran-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(3-keto-5-methoxy-phthalan-1-yl)acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CC2C3=C(C=C(C=C3)OC)C(=O)O2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CC2C3=C(C=C(C=C3)OC)C(=O)O2

InChI

InChI=1S/C16H17N3O4S/c1-8(2)14-18-19-16(24-14)17-13(20)7-12-10-5-4-9(22-3)6-11(10)15(21)23-12/h4-6,8,12H,7H2,1-3H3,(H,17,19,20)