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N-(2-dimethylaminoethyl)-4-[(4-propan-2-yl-6-pyrrolidin-1-yl-pyrimidin-2-yl)sulfanylmethyl]benzamide

N-(2-dimethylaminoethyl)-4-[(4-propan-2-yl-6-pyrrolidin-1-yl-pyrimidin-2-yl)sulfanylmethyl]benzamide

Systemtic Name:N-(2-dimethylaminoethyl)-4-[(4-propan-2-yl-6-pyrrolidin-1-yl-pyrimidin-2-yl)sulfanylmethyl]benzamide
Openeye Name:N-(2-dimethylaminoethyl)-4-[(4-isopropyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)sulfanylmethyl]benzamide
CAS Name:N-(2-dimethylaminoethyl)-4-[[[4-propan-2-yl-6-(1-pyrrolidinyl)-2-pyrimidinyl]thio]methyl]benzamide
IUPAC Name:N-(2-dimethylaminoethyl)-4-[(4-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-2-yl)sulfanylmethyl]benzamide
Traditional Name:N-(2-dimethylaminoethyl)-4-[[(4-isopropyl-6-pyrrolidino-pyrimidin-2-yl)thio]methyl]benzamide
Formula: C23H33N5OS
MolecularWeight: 427.60602
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NCCN(C)C)N3CCCC3


Isomeric SMILES

CC(C)C1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NCCN(C)C)N3CCCC3


InChI

InChI=1S/C23H33N5OS/c1-17(2)20-15-21(28-12-5-6-13-28)26-23(25-20)30-16-18-7-9-19(10-8-18)22(29)24-11-14-27(3)4/h7-10,15,17H,5-6,11-14,16H2,1-4H3,(H,24,29)


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