6-azanyl-2-[(1S)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[(1S)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[(1S)-1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-[[(1S)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]thio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[(1S)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]sulfanyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[[(1S)-1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]thio]-1H-pyrimidin-4-one Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)SC3=NC(=O)C=C(N3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)[C@H](C)SC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C15H15N5O2S/c1-8-3-5-10(6-4-8)14-20-19-13(22-14)9(2)23-15-17-11(16)7-12(21)18-15/h3-7,9H,1-2H3,(H3,16,17,18,21)/t9-/m0/s1