3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-(2-oxo-2-tetralin-6-yl-ethyl)-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-(2-keto-2-tetralin-6-yl-ethyl)-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H16N2O3S/c21-15(14-8-7-12-4-1-2-5-13(12)10-14)11-20-18(22)23-17(19-20)16-6-3-9-24-16/h3,6-10H,1-2,4-5,11H2