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N-(2-dimethylaminoethyl)-4-[[4-ethyl-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanylmethyl]benzamide

N-(2-dimethylaminoethyl)-4-[[4-ethyl-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanylmethyl]benzamide

Systemtic Name:N-(2-dimethylaminoethyl)-4-[[4-ethyl-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanylmethyl]benzamide
Openeye Name:N-(2-dimethylaminoethyl)-4-[[4-ethyl-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanylmethyl]benzamide
CAS Name:N-(2-dimethylaminoethyl)-4-[[[4-ethyl-6-[methyl(propyl)amino]-2-pyrimidinyl]thio]methyl]benzamide
IUPAC Name:N-(2-dimethylaminoethyl)-4-[[4-ethyl-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanylmethyl]benzamide
Traditional Name:N-(2-dimethylaminoethyl)-4-[[[4-ethyl-6-[methyl(propyl)amino]pyrimidin-2-yl]thio]methyl]benzamide
Formula: C22H33N5OS
MolecularWeight: 415.59532
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=NC(=NC(=C1)CC)SCC2=CC=C(C=C2)C(=O)NCCN(C)C


Isomeric SMILES

CCCN(C)C1=NC(=NC(=C1)CC)SCC2=CC=C(C=C2)C(=O)NCCN(C)C


InChI

InChI=1S/C22H33N5OS/c1-6-13-27(5)20-15-19(7-2)24-22(25-20)29-16-17-8-10-18(11-9-17)21(28)23-12-14-26(3)4/h8-11,15H,6-7,12-14,16H2,1-5H3,(H,23,28)


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