N-(3-methylphenyl)-2-[2-oxo-3-(2-oxo-7-thiophen-2-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide
Molecular Formula:
C
25
H
17
N
5
O
3
S
2
InChI:
InChI=1/C25H17N5O3S2/c1-14-6-4-7-15(12-14)26-19(31)13-29-17-9-3-2-8-16(17)20(23(29)32)21-24(33)30-25(35-21)27-22(28-30)18-10-5-11-34-18/h2-12H,13H2,1H3,(H,26,31)/f/h26H
InChIKey:
InChIKey=MGLMAVLTMNVYRK-HXTKINSTCD
SMILES:
CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=CS6)S4)C2=O
Names:
N-(3-methylphenyl)-2-[2-oxo-3-(2-oxo-7-thiophen-2-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide
Registries:
PubChem CID 4497726
PubChem ID 6620942