N-(4-dimethylaminophenyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-3-methyl-butanamide
Molecular Formula:
C
33
H
33
N
5
O
4
S
InChI:
InChI=1/C33H33N5O4S/c1-21(2)30(32(41)34-23-14-16-24(17-15-23)36(3)4)38(18-28-35-26(20-43-28)22-10-6-5-7-11-22)29(39)19-37-27-13-9-8-12-25(27)31(40)33(37)42/h5-17,20-21,30H,18-19H2,1-4H3,(H,34,41)/f/h34H
InChIKey:
InChIKey=RUIAKYTUNNUIAG-ZYMSVLFVCM
SMILES:
CC(C)C(C(=O)NC1=CC=C(C=C1)N(C)C)N(CC2=NC(=CS2)C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
Names:
N-(4-dimethylaminophenyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-3-methyl-butanamide
Registries:
PubChem CID 4153149
PubChem ID 8366618
