4-methoxy-N-[2-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoylmethylsulfanyl]indol-1-yl]ethyl]benzamide
Molecular Formula:
C23H23N5O3S2
InChI: InChI=1/C23H23N5O3S2/c1-15-26-27-23(33-15)25-21(29)14-32-20-13-28(19-6-4-3-5-18(19)20)12-11-24-22(30)16-7-9-17(31-2)10-8-16/h3-10,13H,11-12,14H2,1-2H3,(H,24,30)(H,25,27,29)/f/h24-25H
InChIKey: InChIKey=PTUUHQJGHXAYGP-XBXBPLPCCV
SMILES: CC1=NN=C(S1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)OC
Names:
4-methoxy-N-[2-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoylmethylsulfanyl]indol-1-yl]ethyl]benzamide
Registries:
PubChem CID 3243243
PubChem ID 4826882
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