2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Molecular Formula: C18H20N4O2S2


InChI: InChI=1/C18H20N4O2S2/c1-4-24-14-7-5-13(6-8-14)22-11(2)9-15(12(22)3)16(23)10-25-18-21-20-17(19)26-18/h5-9H,4,10H2,1-3H3,(H2,19,20)/f/h19H2

InChIKey: InChIKey=XXHILZMNQPHYRY-SDRQFZCRCZ
SMILES: CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CSC3=NN=C(S3)N)C

Names:
    2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Registries:
    PubChem CID 4822813
    PubChem ID 9789802