2-[1-(diphenylmethyl)azetidin-3-yl]sulfanyl-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-[1-(diphenylmethyl)azetidin-3-yl]sulfanyl-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-[[1-(diphenylmethyl)-3-azetidinyl]thio]-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-[(1-benzhydrylazetidin-3-yl)thio]-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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