ethyl 2-[[4-[1-[(2,3-dimethylphenyl)carbamoyl]ethoxy]benzoyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate
Molecular Formula:
C
32
H
32
N
2
O
5
S
InChI:
InChI=1/C32H32N2O5S/c1-6-38-32(37)28-27(23-12-8-7-9-13-23)22(5)40-31(28)34-30(36)24-15-17-25(18-16-24)39-21(4)29(35)33-26-14-10-11-19(2)20(26)3/h7-18,21H,6H2,1-5H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=RJZIBFBFHHEDOG-UBXIPSODCF
SMILES:
CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)NC4=CC=CC(=C4C)C
Names:
ethyl 2-[[4-[1-[(2,3-dimethylphenyl)carbamoyl]ethoxy]benzoyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate
Registries:
PubChem CID 4518481
PubChem ID 10209690
