N-[2-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoylmethylsulfanyl]indol-1-yl]ethyl]-4-nitro-benzamide

Molecular Formula: C22H20N6O4S2


InChI: InChI=1/C22H20N6O4S2/c1-14-25-26-22(34-14)24-20(29)13-33-19-12-27(18-5-3-2-4-17(18)19)11-10-23-21(30)15-6-8-16(9-7-15)28(31)32/h2-9,12H,10-11,13H2,1H3,(H,23,30)(H,24,26,29)/f/h23-24H

InChIKey: InChIKey=IIDHEGLTRXGDIS-DVIAZDKACY
SMILES: CC1=NN=C(S1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Names:
    N-[2-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoylmethylsulfanyl]indol-1-yl]ethyl]-4-nitro-benzamide

Registries:
    PubChem CID 4523708
    PubChem ID 10211406