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(3S)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-1-(3-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-1-[3-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-keto-1-[3-(methylthio)phenyl]pyrrolidine-3-carboxamide
Formula: C20H26N4O2S
MolecularWeight: 386.51104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)SC)C


Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)[C@H]2CC(=O)N(C2)C3=CC(=CC=C3)SC)C


InChI

InChI=1S/C20H26N4O2S/c1-14-10-15(2)24(22-14)9-5-8-21-20(26)16-11-19(25)23(13-16)17-6-4-7-18(12-17)27-3/h4,6-7,10,12,16H,5,8-9,11,13H2,1-3H3,(H,21,26)/t16-/m0/s1


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