2-[[8-ethyl-9-methyl-3-[(4-methylphenyl)methyl]-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N,N-dipropan-2-yl-acetamide
Molecular Formula:
C
25
H
33
N
3
O
2
S
2
InChI:
InChI=1/C25H33N3O2S2/c1-8-20-18(7)22-23(32-20)26-25(31-14-21(29)28(15(2)3)16(4)5)27(24(22)30)13-19-11-9-17(6)10-12-19/h9-12,15-16H,8,13-14H2,1-7H3
InChIKey:
InChIKey=BGSNVARCVSVNHF-UHFFFAOYAM
SMILES:
CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SCC(=O)N(C(C)C)C(C)C)C
Names:
2-[[8-ethyl-9-methyl-3-[(4-methylphenyl)methyl]-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N,N-dipropan-2-yl-acetamide
Registries:
PubChem CID 3570522
PubChem ID 4836875
