dipropan-2-yl 3-methyl-5-[[3-[[4-methyl-3,5-bis(propan-2-yloxycarbonyl)thiophen-2-yl]carbamoyl]benzoyl]amino]thiophene-2,4-dicarboxylate
Molecular Formula:
C
34
H
40
N
2
O
10
S
2
InChI:
InChI=1/C34H40N2O10S2/c1-15(2)43-31(39)23-19(9)25(33(41)45-17(5)6)47-29(23)35-27(37)21-12-11-13-22(14-21)28(38)36-30-24(32(40)44-16(3)4)20(10)26(48-30)34(42)46-18(7)8/h11-18H,1-10H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey:
InChIKey=OKLKXKUNFQKKPI-QQYWGXKICV
SMILES:
CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C(=C(S3)C(=O)OC(C)C)C)C(=O)OC(C)C)C(=O)OC(C)C
Names:
dipropan-2-yl 3-methyl-5-[[3-[[4-methyl-3,5-bis(propan-2-yloxycarbonyl)thiophen-2-yl]carbamoyl]benzoyl]amino]thiophene-2,4-dicarboxylate
Registries:
PubChem CID 4191528
PubChem ID 8380473
