2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NN=C(S3)C4=CC=NC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NN=C(S3)C4=CC=NC=C4

InChI

InChI=1S/C18H16N4O2S/c23-16(11-24-15-5-4-12-2-1-3-14(12)10-15)20-18-22-21-17(25-18)13-6-8-19-9-7-13/h4-10H,1-3,11H2,(H,20,22,23)