(2R)-2-azanyl-1-[4-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-3-sulfanyl-propan-1-one

Systemtic Name: (2R)-2-azanyl-1-[4-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-3-sulfanyl-propan-1-one Openeye Name: (2R)-2-amino-1-[4-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-3-sulfanyl-propan-1-one CAS Name: (2R)-2-amino-3-mercapto-1-[4-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-1-propanone IUPAC Name: (2R)-2-amino-1-[4-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-3-sulfanylpropan-1-one Traditional Name: (2R)-2-amino-3-mercapto-1-[4-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidino]propan-1-one Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4)C(=O)C(CS)N

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4)C(=O)[C@H](CS)N

InChI

InChI=1S/C22H24N4O2S/c23-18(15-29)20(27)26-13-11-22(12-14-26,17-9-5-2-6-10-17)21-25-24-19(28-21)16-7-3-1-4-8-16/h1-10,18,29H,11-15,23H2/t18-/m0/s1