phenyl N-[1-[[2-[(5-chloro-2-methyl-phenyl)carbamoylmethylsulfanyl]benzothiazol-6-yl]carbamoyl]-2-(1H-indol-3-yl)ethyl]carbamate
Molecular Formula:
C34H28ClN5O4S2
InChI: InChI=1/C34H28ClN5O4S2/c1-20-11-12-22(35)16-28(20)38-31(41)19-45-34-40-27-14-13-23(17-30(27)46-34)37-32(42)29(39-33(43)44-24-7-3-2-4-8-24)15-21-18-36-26-10-6-5-9-25(21)26/h2-14,16-18,29,36H,15,19H2,1H3,(H,37,42)(H,38,41)(H,39,43)/f/h37-39H
InChIKey: InChIKey=WJGHGJFCFMZMAR-LHJOIZJHCM
SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)OC6=CC=CC=C6
Names:
phenyl N-[1-[[2-[(5-chloro-2-methyl-phenyl)carbamoylmethylsulfanyl]benzothiazol-6-yl]carbamoyl]-2-(1H-indol-3-yl)ethyl]carbamate
Registries:
PubChem CID 3114235
PubChem ID 6054531
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