N-[[4-(2-chlorophenyl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoylmethylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide

Molecular Formula: C22H20ClN7O3S2


InChI: InChI=1/C22H20ClN7O3S2/c1-13-26-28-21(35-13)25-19(31)12-34-22-29-27-18(30(22)17-6-4-3-5-16(17)23)11-24-20(32)14-7-9-15(33-2)10-8-14/h3-10H,11-12H2,1-2H3,(H,24,32)(H,25,28,31)/f/h24-25H

InChIKey: InChIKey=SWRUPKOFJVIIFQ-XBXBPLPCCU
SMILES: CC1=NN=C(S1)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3Cl)CNC(=O)C4=CC=C(C=C4)OC

Names:
    N-[[4-(2-chlorophenyl)-5-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoylmethylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide

Registries:
    PubChem CID 3583037
    PubChem ID 4860499