N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylsulfanylcyclopentyl)-1-(2-propan-2-ylsulfanylcyclopentyl)methanimine

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylsulfanylcyclopentyl)-1-(2-propan-2-ylsulfanylcyclopentyl)methanimine Openeye Name: 1-(2-isopropylsulfanylcyclopentyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylsulfanylcyclopentyl)methanimine CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-[2-(methylthio)cyclopentyl]-1-[2-(propan-2-ylthio)cyclopentyl]methanimine IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylsulfanylcyclopentyl)-1-(2-propan-2-ylsulfanylcyclopentyl)methanimine Traditional Name: (Z)-[[2-(isopropylthio)cyclopentyl]-[2-(methylthio)cyclopentyl]methylene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C21H28N2OS2 MolecularWeight: 388.58982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S[C]1[CH][CH][CH][C]1C(=NN2CCCC2COC)[C]3[CH][CH][CH][C]3SC

Isomeric SMILES

CC(C)S[C]1[CH][CH][CH][C]1/C(=N\N2CCC[C@H]2COC)/[C]3[CH][CH][CH][C]3SC

InChI

InChI=1S/C21H28N2OS2/c1-15(2)26-20-12-6-10-18(20)21(17-9-5-11-19(17)25-4)22-23-13-7-8-16(23)14-24-3/h5-6,9-12,15-16H,7-8,13-14H2,1-4H3/t16-/m0/s1