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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-indan-5-yloxy-acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-indan-5-yloxy-acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C16H17N3O2S/c20-14(17-16-19-18-15(22-16)11-4-5-11)9-21-13-7-6-10-2-1-3-12(10)8-13/h6-8,11H,1-5,9H2,(H,17,19,20)