2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NN=C(O3)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NN=C(O3)C4CC4

InChI

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