N-(4-methoxyphenyl)-4-[[5-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzamide
Molecular Formula:
C
32
H
28
N
4
O
4
S
3
InChI:
InChI=1/C32H28N4O4S3/c1-39-27-15-11-25(12-16-27)33-29(37)23-7-3-21(4-8-23)19-41-31-35-36-32(43-31)42-20-22-5-9-24(10-6-22)30(38)34-26-13-17-28(40-2)18-14-26/h3-18H,19-20H2,1-2H3,(H,33,37)(H,34,38)/f/h33-34H
InChIKey:
InChIKey=MERFLLAYBHNMPK-UBXIPSODCR
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)SCC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)OC
Names:
N-(4-methoxyphenyl)-4-[[5-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzamide
Registries:
PubChem CID 4442845
PubChem ID 10181042
