N-[4-[5-(4-acetamidophenyl)-3,4-diphenyl-thiophen-2-yl]phenyl]acetamide
Molecular Formula:
C
32
H
26
N
2
O
2
S
InChI:
InChI=1/C32H26N2O2S/c1-21(35)33-27-17-13-25(14-18-27)31-29(23-9-5-3-6-10-23)30(24-11-7-4-8-12-24)32(37-31)26-15-19-28(20-16-26)34-22(2)36/h3-20H,1-2H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=NZAITZIDXYRQEK-UBXIPSODCA
SMILES:
CC(=O)NC1=CC=C(C=C1)C2=C(C(=C(S2)C3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4)C5=CC=CC=C5
Names:
N-[4-[5-(4-acetamidophenyl)-3,4-diphenyl-thiophen-2-yl]phenyl]acetamide
Registries:
PubChem CID 3563942
PubChem ID 4824637
