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4-(3-pyridin-3-ylprop-2-ynylsulfanyl)-3-[(triphenylmethyl)amino]azetidin-2-one

4-(3-pyridin-3-ylprop-2-ynylsulfanyl)-3-[(triphenylmethyl)amino]azetidin-2-one

Systemtic Name:4-(3-pyridin-3-ylprop-2-ynylsulfanyl)-3-[(triphenylmethyl)amino]azetidin-2-one
Openeye Name:4-[3-(3-pyridyl)prop-2-ynylsulfanyl]-3-(tritylamino)azetidin-2-one
CAS Name:4-[3-(3-pyridinyl)prop-2-ynylthio]-3-[(triphenylmethyl)amino]-2-azetidinone
IUPAC Name:4-(3-pyridin-3-ylprop-2-ynylsulfanyl)-3-(tritylamino)azetidin-2-one
Traditional Name:4-[3-(3-pyridyl)prop-2-ynylthio]-3-(tritylamino)azetidin-2-one
Formula: C30H25N3OS
MolecularWeight: 475.604
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4C(NC4=O)SCC#CC5=CN=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4C(NC4=O)SCC#CC5=CN=CC=C5


InChI

InChI=1S/C30H25N3OS/c34-28-27(29(32-28)35-21-11-13-23-12-10-20-31-22-23)33-30(24-14-4-1-5-15-24,25-16-6-2-7-17-25)26-18-8-3-9-19-26/h1-10,12,14-20,22,27,29,33H,21H2,(H,32,34)


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