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

Systemtic Name: N,3-dimethyl-N-(phenylmethyl)-2-[[1-(triphenylmethyl)sulfanylpyrrolidin-2-yl]amino]pentanamide Openeye Name: N-benzyl-N,3-dimethyl-2-[(1-tritylsulfanylpyrrolidin-2-yl)amino]pentanamide CAS Name: N,3-dimethyl-N-(phenylmethyl)-2-[[1-[(triphenylmethyl)thio]-2-pyrrolidinyl]amino]pentanamide IUPAC Name: N-benzyl-N,3-dimethyl-2-[(1-tritylsulfanylpyrrolidin-2-yl)amino]pentanamide Traditional Name: N-benzyl-N,3-dimethyl-2-[[1-(tritylthio)pyrrolidin-2-yl]amino]valeramide Formula: C37H43N3OS MolecularWeight: 577.82182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C)CC1=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)CC1=CC=CC=C1)NC2CCCN2SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H43N3OS/c1-4-29(2)35(36(41)39(3)28-30-18-9-5-10-19-30)38-34-26-17-27-40(34)42-37(31-20-11-6-12-21-31,32-22-13-7-14-23-32)33-24-15-8-16-25-33/h5-16,18-25,29,34-35,38H,4,17,26-28H2,1-3H3