N-[1-[[4-(2,5-dimethylphenyl)sulfanylphenyl]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide
Molecular Formula:
C
28
H
32
N
2
O
3
S
InChI:
InChI=1/C28H32N2O3S/c1-6-33-23-13-9-21(10-14-23)27(31)30-26(18(2)3)28(32)29-22-11-15-24(16-12-22)34-25-17-19(4)7-8-20(25)5/h7-18,26H,6H2,1-5H3,(H,29,32)(H,30,31)/f/h29-30H
InChIKey:
InChIKey=ODVNFCSROKDTBR-CYSPOYASCT
SMILES:
CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)SC3=C(C=CC(=C3)C)C
Names:
N-[1-[[4-(2,5-dimethylphenyl)sulfanylphenyl]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide
Registries:
PubChem CID 4835574
PubChem ID 9796690