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2-[[4-[[4-(methoxymethyl)-6-pyrrolidin-1-yl-pyrimidin-2-yl]sulfanylmethyl]phenyl]carbonylamino]ethyl-dimethyl-azanium

2-[[4-[[4-(methoxymethyl)-6-pyrrolidin-1-yl-pyrimidin-2-yl]sulfanylmethyl]phenyl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name:2-[[4-[[4-(methoxymethyl)-6-pyrrolidin-1-yl-pyrimidin-2-yl]sulfanylmethyl]phenyl]carbonylamino]ethyl-dimethyl-azanium
Openeye Name:2-[[4-[[4-(methoxymethyl)-6-pyrrolidin-1-yl-pyrimidin-2-yl]sulfanylmethyl]benzoyl]amino]ethyl-dimethyl-ammonium
CAS Name:2-[[[4-[[[4-(methoxymethyl)-6-(1-pyrrolidinyl)-2-pyrimidinyl]thio]methyl]phenyl]-oxomethyl]amino]ethyl-dimethylammonium
IUPAC Name:2-[[4-[[4-(methoxymethyl)-6-pyrrolidin-1-ylpyrimidin-2-yl]sulfanylmethyl]benzoyl]amino]ethyl-dimethylazanium
Traditional Name:2-[[4-[[[4-(methoxymethyl)-6-pyrrolidino-pyrimidin-2-yl]thio]methyl]benzoyl]amino]ethyl-dimethyl-ammonium
Formula: C22H32N5O2S+
MolecularWeight: 430.58678
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC=C(C=C1)CSC2=NC(=CC(=N2)N3CCCC3)COC


Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC=C(C=C1)CSC2=NC(=CC(=N2)N3CCCC3)COC


InChI

InChI=1S/C22H31N5O2S/c1-26(2)13-10-23-21(28)18-8-6-17(7-9-18)16-30-22-24-19(15-29-3)14-20(25-22)27-11-4-5-12-27/h6-9,14H,4-5,10-13,15-16H2,1-3H3,(H,23,28)/p+1


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