N,3-dimethyl-N-phenethyl-2-[[1-(triphenylmethyl)sulfanylpyrrolidin-2-yl]amino]pentanamide

Systemtic Name: N,3-dimethyl-N-phenethyl-2-[[1-(triphenylmethyl)sulfanylpyrrolidin-2-yl]amino]pentanamide Openeye Name: N,3-dimethyl-N-phenethyl-2-[(1-tritylsulfanylpyrrolidin-2-yl)amino]pentanamide CAS Name: N,3-dimethyl-N-phenethyl-2-[[1-[(triphenylmethyl)thio]-2-pyrrolidinyl]amino]pentanamide IUPAC Name: N,3-dimethyl-N-phenethyl-2-[(1-tritylsulfanylpyrrolidin-2-yl)amino]pentanamide Traditional Name: N,3-dimethyl-N-phenethyl-2-[[1-(tritylthio)pyrrolidin-2-yl]amino]valeramide Formula: C38H45N3OS MolecularWeight: 591.8484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C)CCC1=CC=CC=C1)NC2CCCN2SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C)C(C(=O)N(C)CCC1=CC=CC=C1)NC2CCCN2SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H45N3OS/c1-4-30(2)36(37(42)40(3)29-27-31-18-9-5-10-19-31)39-35-26-17-28-41(35)43-38(32-20-11-6-12-21-32,33-22-13-7-14-23-33)34-24-15-8-16-25-34/h5-16,18-25,30,35-36,39H,4,17,26-29H2,1-3H3