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]propanamide
Molecular Formula:
C20H23N3O2S2
InChI: InChI=1/C20H23N3O2S2/c1-5-15-12(3)16-18(27-15)22-20(26-13(4)17(21)24)23(19(16)25)10-14-8-6-11(2)7-9-14/h6-9,13H,5,10H2,1-4H3,(H2,21,24)/f/h21H2
InChIKey: InChIKey=YESXJACGIRVFSC-QVUQFMIFCL
SMILES: CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SC(C)C(=O)N)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]propanamide
Registries:
PubChem CID 4815472
PubChem ID 9786544
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