N-[1-[2-oxidanylidene-4-[(triphenylmethyl)amino]azetidin-3-yl]sulfanylethyl]ethanamide

Systemtic Name: N-[1-[2-oxidanylidene-4-[(triphenylmethyl)amino]azetidin-3-yl]sulfanylethyl]ethanamide Openeye Name: N-[1-[2-oxo-4-(tritylamino)azetidin-3-yl]sulfanylethyl]acetamide CAS Name: N-[1-[[2-oxo-4-[(triphenylmethyl)amino]-3-azetidinyl]thio]ethyl]acetamide IUPAC Name: N-[1-[2-oxo-4-(tritylamino)azetidin-3-yl]sulfanylethyl]acetamide Traditional Name: N-[1-[[2-keto-4-(tritylamino)azetidin-3-yl]thio]ethyl]acetamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C)SC1C(NC1=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(NC(=O)C)SC1C(NC1=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2S/c1-18(30)27-19(2)32-23-24(28-25(23)31)29-26(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19,23-24,29H,1-2H3,(H,27,30)(H,28,31)