2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
Molecular Formula:
C
18
H
20
N
4
OS
2
InChI:
InChI=1/C18H20N4OS2/c1-10-5-6-14(7-11(10)2)22-12(3)8-15(13(22)4)16(23)9-24-18-21-20-17(19)25-18/h5-8H,9H2,1-4H3,(H2,19,20)/f/h19H2
InChIKey:
InChIKey=YYIFDSCELDBNRB-SDRQFZCRCG
SMILES:
CC1=C(C=C(C=C1)N2C(=CC(=C2C)C(=O)CSC3=NN=C(S3)N)C)C
Names:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
Registries:
PubChem CID 4816021
PubChem ID 9786759