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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-indan-5-yloxy-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-indan-5-yloxy-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=CS1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NC1=NN=CS1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H15N3O2S/c1-9(13(18)16-14-17-15-8-20-14)19-12-6-5-10-3-2-4-11(10)7-12/h5-9H,2-4H2,1H3,(H,16,17,18)