(2R)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2R)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2R)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]tetralin-1-one CAS Name: (2R)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2R)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2R)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]tetralin-1-one Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1SC3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)[C@@H]1SC3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C17H13N3O2S/c21-15-13-4-2-1-3-11(13)5-6-14(15)23-17-20-19-16(22-17)12-7-9-18-10-8-12/h1-4,7-10,14H,5-6H2/t14-/m1/s1