4-amino-N'-[1H-indol-3-yl-[(4-methoxyphenyl)methylcarbamoyl]methyl]-N'-(2-methylphenyl)-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C30H28N6O4S
InChI: InChI=1/C30H28N6O4S/c1-17-7-3-6-10-23(17)36(30(39)27-24(31)25(28(32)37)35-41-27)26(21-16-33-22-9-5-4-8-20(21)22)29(38)34-15-18-11-13-19(40-2)14-12-18/h3-14,16,26,33H,15,31H2,1-2H3,(H2,32,37)(H,34,38)/f/h34H,32H2
InChIKey: InChIKey=FKLZOLNYOKFFOR-DQOMNOODCI
SMILES: CC1=CC=CC=C1N(C(C2=CNC3=CC=CC=C32)C(=O)NCC4=CC=C(C=C4)OC)C(=O)C5=C(C(=NS5)C(=O)N)N
Names:
4-amino-N'-[1H-indol-3-yl-[(4-methoxyphenyl)methylcarbamoyl]methyl]-N'-(2-methylphenyl)-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3189087
PubChem ID 4817560
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