N-(2-acetylphenyl)-2-[(3-amino-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C
22
H
18
N
4
O
3
S
2
InChI:
InChI=1/C22H18N4O3S2/c1-13(27)15-9-5-6-10-17(15)24-18(28)12-31-22-25-20-19(21(29)26(22)23)16(11-30-20)14-7-3-2-4-8-14/h2-11H,12,23H2,1H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=VVSMOPCJNKFASD-LQFNOIFHCT
SMILES:
CC(=O)C1=CC=CC=C1NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2N
Names:
N-(2-acetylphenyl)-2-[(3-amino-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 3579978
PubChem ID 4854560
