2-(1,3-benzodioxol-5-yloxy)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=NN=C(S3)C4=CC=NC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=NN=C(S3)C4=CC=NC=C4

InChI

InChI=1S/C16H12N4O4S/c21-14(8-22-11-1-2-12-13(7-11)24-9-23-12)18-16-20-19-15(25-16)10-3-5-17-6-4-10/h1-7H,8-9H2,(H,18,20,21)