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

Systemtic Name: 2-(5-methoxy-1-benzofuran-3-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-methoxybenzofuran-3-yl)acetamide CAS Name: 2-(5-methoxy-3-benzofuranyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-methoxy-1-benzofuran-3-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-(5-methoxybenzofuran-3-yl)acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H17N3O3S/c1-9(2)15-18-19-16(23-15)17-14(20)6-10-8-22-13-5-4-11(21-3)7-12(10)13/h4-5,7-9H,6H2,1-3H3,(H,17,19,20)