1-[(4-methylphenyl)carbamoyl]ethyl 2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methylsulfanyl]acetate
Molecular Formula:
C25H23N3O4S2
InChI: InChI=1/C25H23N3O4S2/c1-15-8-10-18(11-9-15)26-23(30)16(2)32-21(29)14-33-13-20-27-24(31)22-19(12-34-25(22)28-20)17-6-4-3-5-7-17/h3-12,16H,13-14H2,1-2H3,(H,26,30)(H,27,28,31)/f/h26-27H
InChIKey: InChIKey=DOIWIJKMUYEAEV-PJQSKVNOCO
SMILES: CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CSCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2
Names:
1-[(4-methylphenyl)carbamoyl]ethyl 2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methylsulfanyl]acetate
Registries:
PubChem CID 4831914
PubChem ID 9794848
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