2-[[1-(phenylmethyl)pyrrolidin-3-yl]carbamoylamino]-3-(triphenylmethyl)sulfanyl-propanamide

Systemtic Name: 2-[[1-(phenylmethyl)pyrrolidin-3-yl]carbamoylamino]-3-(triphenylmethyl)sulfanyl-propanamide Openeye Name: 2-[(1-benzylpyrrolidin-3-yl)carbamoylamino]-3-tritylsulfanyl-propanamide CAS Name: 2-[[oxo-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]methyl]amino]-3-[(triphenylmethyl)thio]propanamide IUPAC Name: 2-[(1-benzylpyrrolidin-3-yl)carbamoylamino]-3-tritylsulfanylpropanamide Traditional Name: 2-[(1-benzylpyrrolidin-3-yl)carbamoylamino]-3-(tritylthio)propionamide Formula: C34H36N4O2S MolecularWeight: 564.74024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)NC(CSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NC(=O)NC(CSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N)CC5=CC=CC=C5

InChI

InChI=1S/C34H36N4O2S/c35-32(39)31(37-33(40)36-30-21-22-38(24-30)23-26-13-5-1-6-14-26)25-41-34(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-20,30-31H,21-25H2,(H2,35,39)(H2,36,37,40)