3-methyl-2-[methyl-[1-(triphenylmethyl)sulfanylpyrrolidin-2-yl]amino]-N-(phenylmethyl)-N-propan-2-yl-pentanamide

Systemtic Name: 3-methyl-2-[methyl-[1-(triphenylmethyl)sulfanylpyrrolidin-2-yl]amino]-N-(phenylmethyl)-N-propan-2-yl-pentanamide Openeye Name: N-benzyl-N-isopropyl-3-methyl-2-[methyl-(1-tritylsulfanylpyrrolidin-2-yl)amino]pentanamide CAS Name: 3-methyl-2-[methyl-[1-[(triphenylmethyl)thio]-2-pyrrolidinyl]amino]-N-(phenylmethyl)-N-propan-2-ylpentanamide IUPAC Name: N-benzyl-3-methyl-2-[methyl-(1-tritylsulfanylpyrrolidin-2-yl)amino]-N-propan-2-ylpentanamide Traditional Name: N-benzyl-N-isopropyl-3-methyl-2-[methyl-[1-(tritylthio)pyrrolidin-2-yl]amino]valeramide Formula: C40H49N3OS MolecularWeight: 619.90156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CC1=CC=CC=C1)C(C)C)N(C)C2CCCN2SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C)C(C(=O)N(CC1=CC=CC=C1)C(C)C)N(C)C2CCCN2SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C40H49N3OS/c1-6-32(4)38(39(44)42(31(2)3)30-33-20-11-7-12-21-33)41(5)37-28-19-29-43(37)45-40(34-22-13-8-14-23-34,35-24-15-9-16-25-35)36-26-17-10-18-27-36/h7-18,20-27,31-32,37-38H,6,19,28-30H2,1-5H3