4-[[4-chloro-6-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]pyrimidin-2-yl]sulfanylmethyl]-N-(1-phenylethyl)benzamide
Molecular Formula:
C
31
H
33
ClN
4
O
3
S
InChI:
InChI=1/C31H33ClN4O3S/c1-21(24-8-6-5-7-9-24)33-30(37)25-13-10-23(11-14-25)20-40-31-34-28(32)19-29(35-31)36(2)17-16-22-12-15-26(38-3)27(18-22)39-4/h5-15,18-19,21H,16-17,20H2,1-4H3,(H,33,37)/f/h33H
InChIKey:
InChIKey=OLSBUSZXJTWKAO-NSJMMFDCCZ
SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC(=CC(=N3)Cl)N(C)CCC4=CC(=C(C=C4)OC)OC
Names:
4-[[4-chloro-6-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]pyrimidin-2-yl]sulfanylmethyl]-N-(1-phenylethyl)benzamide
Registries:
PubChem CID 3559924
PubChem ID 4816666
