1-(3-pyridin-2-ylprop-2-ynylsulfanyl)-3-[(triphenylmethyl)amino]azetidin-2-one

Systemtic Name: 1-(3-pyridin-2-ylprop-2-ynylsulfanyl)-3-[(triphenylmethyl)amino]azetidin-2-one Openeye Name: 1-[3-(2-pyridyl)prop-2-ynylsulfanyl]-3-(tritylamino)azetidin-2-one CAS Name: 1-[3-(2-pyridinyl)prop-2-ynylthio]-3-[(triphenylmethyl)amino]-2-azetidinone IUPAC Name: 1-(3-pyridin-2-ylprop-2-ynylsulfanyl)-3-(tritylamino)azetidin-2-one Traditional Name: 1-[3-(2-pyridyl)prop-2-ynylthio]-3-(tritylamino)azetidin-2-one Formula: C30H25N3OS MolecularWeight: 475.604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1SCC#CC2=CC=CC=N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N1SCC#CC2=CC=CC=N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3OS/c34-29-28(23-33(29)35-22-12-20-27-19-10-11-21-31-27)32-30(24-13-4-1-5-14-24,25-15-6-2-7-16-25)26-17-8-3-9-18-26/h1-11,13-19,21,28,32H,22-23H2