2-[1-(diphenylmethyl)azetidin-3-yl]sulfanyl-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[1-(diphenylmethyl)azetidin-3-yl]sulfanyl-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[[1-(diphenylmethyl)-3-azetidinyl]thio]-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-[(1-benzhydrylazetidin-3-yl)thio]-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C24H24N4OS MolecularWeight: 416.53856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)NN=CC4=CN=CC=C4

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)N/N=C/C4=CN=CC=C4

InChI

InChI=1S/C24H24N4OS/c29-23(27-26-15-19-8-7-13-25-14-19)18-30-22-16-28(17-22)24(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-15,22,24H,16-18H2,(H,27,29)/b26-15+