dipropan-2-yl 3-methyl-5-[4-[[4-methyl-3,5-bis(propan-2-yloxycarbonyl)thiophen-2-yl]carbamoyl]butanoylamino]thiophene-2,4-dicarboxylate
Molecular Formula:
C
31
H
42
N
2
O
10
S
2
InChI:
InChI=1/C31H42N2O10S2/c1-14(2)40-28(36)22-18(9)24(30(38)42-16(5)6)44-26(22)32-20(34)12-11-13-21(35)33-27-23(29(37)41-15(3)4)19(10)25(45-27)31(39)43-17(7)8/h14-17H,11-13H2,1-10H3,(H,32,34)(H,33,35)/f/h32-33H
InChIKey:
InChIKey=BNQUCSYHUPDSRO-MJHPXVFFCE
SMILES:
CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)CCCC(=O)NC2=C(C(=C(S2)C(=O)OC(C)C)C)C(=O)OC(C)C)C(=O)OC(C)C
Names:
dipropan-2-yl 3-methyl-5-[4-[[4-methyl-3,5-bis(propan-2-yloxycarbonyl)thiophen-2-yl]carbamoyl]butanoylamino]thiophene-2,4-dicarboxylate
Registries:
PubChem CID 4453887
PubChem ID 10184810