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

Systemtic Name: 2-azanyl-N,3-dimethyl-N-[1-(triphenylmethyl)sulfanylpyrrolidin-2-yl]pentanamide Openeye Name: 2-amino-N,3-dimethyl-N-(1-tritylsulfanylpyrrolidin-2-yl)pentanamide CAS Name: 2-amino-N,3-dimethyl-N-[1-[(triphenylmethyl)thio]-2-pyrrolidinyl]pentanamide IUPAC Name: 2-amino-N,3-dimethyl-N-(1-tritylsulfanylpyrrolidin-2-yl)pentanamide Traditional Name: 2-amino-N,3-dimethyl-N-[1-(tritylthio)pyrrolidin-2-yl]valeramide Formula: C30H37N3OS MolecularWeight: 487.69928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C)C1CCCN1SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CCC(C)C(C(=O)N(C)C1CCCN1SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C30H37N3OS/c1-4-23(2)28(31)29(34)32(3)27-21-14-22-33(27)35-30(24-15-8-5-9-16-24,25-17-10-6-11-18-25)26-19-12-7-13-20-26/h5-13,15-20,23,27-28H,4,14,21-22,31H2,1-3H3