N-[2-[4-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-2-yl]sulfanylethyl]ethanamide

Systemtic Name: N-[2-[4-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-2-yl]sulfanylethyl]ethanamide Openeye Name: N-[2-[4-oxo-3-(tritylamino)azetidin-2-yl]sulfanylethyl]acetamide CAS Name: N-[2-[[4-oxo-3-[(triphenylmethyl)amino]-2-azetidinyl]thio]ethyl]acetamide IUPAC Name: N-[2-[4-oxo-3-(tritylamino)azetidin-2-yl]sulfanylethyl]acetamide Traditional Name: N-[2-[[4-keto-3-(tritylamino)azetidin-2-yl]thio]ethyl]acetamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSC1C(C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCSC1C(C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2S/c1-19(30)27-17-18-32-25-23(24(31)28-25)29-26(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,23,25,29H,17-18H2,1H3,(H,27,30)(H,28,31)