N-(4-ethoxyphenyl)-2-[2-oxo-3-[2-oxo-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-1-yl]acetamide
Molecular Formula:
C32H29N5O4S
InChI: InChI=1/C32H29N5O4S/c1-5-41-22-16-14-21(15-17-22)33-25(38)18-36-24-9-7-6-8-23(24)26(29(36)39)27-30(40)37-31(42-27)34-28(35-37)19-10-12-20(13-11-19)32(2,3)4/h6-17H,5,18H2,1-4H3,(H,33,38)/f/h33H
InChIKey: InChIKey=YINUMMSDLHSLFE-NSJMMFDCCZ
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=C(C=C6)C(C)(C)C)S4)C2=O
Names:
N-(4-ethoxyphenyl)-2-[2-oxo-3-[2-oxo-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-1-yl]acetamide
Registries:
PubChem CID 4493859
PubChem ID 6616803
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