1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
21
H
21
N
5
O
3
S
2
InChI:
InChI=1/C21H21N5O3S2/c1-12-8-17(14(3)26(12)19-9-13(2)29-25-19)18(27)11-30-21-24-23-20(31-21)22-15-6-5-7-16(10-15)28-4/h5-10H,11H2,1-4H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=CPQUDRXFXVSYPB-QWOVJGMICW
SMILES:
CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)CSC3=NN=C(S3)NC4=CC(=CC=C4)OC
Names:
1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 4856943
PubChem ID 9811097