(2-azanylpyridin-3-yl)-[(2S)-2-[bis(ethylsulfanyl)methyl]pyrrolidin-1-yl]methanone

Systemtic Name: (2-azanylpyridin-3-yl)-[(2S)-2-[bis(ethylsulfanyl)methyl]pyrrolidin-1-yl]methanone Openeye Name: (2-amino-3-pyridyl)-[(2S)-2-[bis(ethylsulfanyl)methyl]pyrrolidin-1-yl]methanone CAS Name: (2-amino-3-pyridinyl)-[(2S)-2-[bis(ethylthio)methyl]-1-pyrrolidinyl]methanone IUPAC Name: (2-aminopyridin-3-yl)-[(2S)-2-[bis(ethylsulfanyl)methyl]pyrrolidin-1-yl]methanone Traditional Name: (2-amino-3-pyridyl)-[(2S)-2-[bis(ethylthio)methyl]pyrrolidino]methanone Formula: C15H23N3OS2 MolecularWeight: 325.49262

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(C1CCCN1C(=O)C2=C(N=CC=C2)N)SCC

Isomeric SMILES

CCSC([C@@H]1CCCN1C(=O)C2=C(N=CC=C2)N)SCC

InChI

InChI=1S/C15H23N3OS2/c1-3-20-15(21-4-2)12-8-6-10-18(12)14(19)11-7-5-9-17-13(11)16/h5,7,9,12,15H,3-4,6,8,10H2,1-2H3,(H2,16,17)/t12-/m0/s1