2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone
Molecular Formula:
C
20
H
16
N
4
O
2
S
2
InChI:
InChI=1/C20H16N4O2S2/c25-18(17-7-4-12-21-17)13-27-20-24-23-19(28-20)22-14-8-10-16(11-9-14)26-15-5-2-1-3-6-15/h1-12,21H,13H2,(H,22,23)/f/h22H
InChIKey:
InChIKey=HCQQAWZXAGCEIH-QWOVJGMICP
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=C(S3)SCC(=O)C4=CC=CN4
Names:
2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone
Registries:
PubChem CID 3565089
PubChem ID 4826833
