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

Systemtic Name: 2-[(1R)-1-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethyl]-1H-quinazolin-4-one Openeye Name: 2-[(1R)-1-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethyl]-1H-quinazolin-4-one CAS Name: 2-[(1R)-1-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]-1H-quinazolin-4-one IUPAC Name: 2-[(1R)-1-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethyl]-1H-quinazolin-4-one Traditional Name: 2-[(1R)-1-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]-1H-quinazolin-4-one Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)SC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)SC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C17H13N5O2S/c1-10(14-19-13-7-3-2-6-12(13)15(23)20-14)25-17-22-21-16(24-17)11-5-4-8-18-9-11/h2-10H,1H3,(H,19,20,23)/t10-/m1/s1