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N-[(2S)-1-oxidanylidene-1-(3-oxidanylidene-2-phenylsulfanyl-pyrrolidin-1-yl)-3-phenyl-propan-2-yl]pyridine-3-carboxamide

N-[(2S)-1-oxidanylidene-1-(3-oxidanylidene-2-phenylsulfanyl-pyrrolidin-1-yl)-3-phenyl-propan-2-yl]pyridine-3-carboxamide

Systemtic Name:N-[(2S)-1-oxidanylidene-1-(3-oxidanylidene-2-phenylsulfanyl-pyrrolidin-1-yl)-3-phenyl-propan-2-yl]pyridine-3-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-oxo-2-(3-oxo-2-phenylsulfanyl-pyrrolidin-1-yl)ethyl]pyridine-3-carboxamide
CAS Name:N-[(2S)-1-oxo-1-[3-oxo-2-(phenylthio)-1-pyrrolidinyl]-3-phenylpropan-2-yl]-3-pyridinecarboxamide
IUPAC Name:N-[(2S)-1-oxo-1-(3-oxo-2-phenylsulfanylpyrrolidin-1-yl)-3-phenylpropan-2-yl]pyridine-3-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-keto-2-[3-keto-2-(phenylthio)pyrrolidino]ethyl]nicotinamide
Formula: C25H23N3O3S
MolecularWeight: 445.53342
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1=O)SC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CN=CC=C4


Isomeric SMILES

C1CN(C(C1=O)SC2=CC=CC=C2)C(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CN=CC=C4


InChI

InChI=1S/C25H23N3O3S/c29-22-13-15-28(25(22)32-20-11-5-2-6-12-20)24(31)21(16-18-8-3-1-4-9-18)27-23(30)19-10-7-14-26-17-19/h1-12,14,17,21,25H,13,15-16H2,(H,27,30)/t21-,25?/m0/s1


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