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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-indan-5-yloxy-acetamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H17N3O2S2/c1-2-8-22-16-19-18-15(23-16)17-14(20)10-21-13-7-6-11-4-3-5-12(11)9-13/h2,6-7,9H,1,3-5,8,10H2,(H,17,18,20)