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4-[[4-chloranyl-6-(dimethylamino)pyrimidin-2-yl]sulfanylmethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

4-[[4-chloranyl-6-(dimethylamino)pyrimidin-2-yl]sulfanylmethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name:4-[[4-chloranyl-6-(dimethylamino)pyrimidin-2-yl]sulfanylmethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide
Openeye Name:4-[[4-chloro-6-(dimethylamino)pyrimidin-2-yl]sulfanylmethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide
CAS Name:4-[[[4-chloro-6-(dimethylamino)-2-pyrimidinyl]thio]methyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide
IUPAC Name:4-[[4-chloro-6-(dimethylamino)pyrimidin-2-yl]sulfanylmethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide
Traditional Name:4-[[[4-chloro-6-(dimethylamino)pyrimidin-2-yl]thio]methyl]-N-(2-pyrrolidinoethyl)benzamide
Formula: C20H26ClN5OS
MolecularWeight: 419.97134
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NCCN3CCCC3)Cl


Isomeric SMILES

CN(C)C1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NCCN3CCCC3)Cl


InChI

InChI=1S/C20H26ClN5OS/c1-25(2)18-13-17(21)23-20(24-18)28-14-15-5-7-16(8-6-15)19(27)22-9-12-26-10-3-4-11-26/h5-8,13H,3-4,9-12,14H2,1-2H3,(H,22,27)


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