ethyl 2-[[2-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]carbamoylmethoxy]acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
Molecular Formula:
C
32
H
32
N
2
O
7
S
2
InChI:
InChI=1/C32H32N2O7S2/c1-5-40-31(37)27-23(21-11-7-19(3)8-12-21)17-42-29(27)33-25(35)15-39-16-26(36)34-30-28(32(38)41-6-2)24(18-43-30)22-13-9-20(4)10-14-22/h7-14,17-18H,5-6,15-16H2,1-4H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=NOMVNILPMPTRTG-UBXIPSODCK
SMILES:
CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)COCC(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)C)C(=O)OCC
Names:
ethyl 2-[[2-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]carbamoylmethoxy]acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
Registries:
PubChem CID 3577977
PubChem ID 4850895