2-[(8-ethyl-2-oxo-3-propyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(3-methoxypropylcarbamoyl)acetamide
Molecular Formula:
C18H26N4O4S2
InChI: InChI=1/C18H26N4O4S2/c1-4-8-22-16(24)13-10-12(5-2)28-15(13)21-18(22)27-11-14(23)20-17(25)19-7-6-9-26-3/h10H,4-9,11H2,1-3H3,(H2,19,20,23,25)/f/h19-20H
InChIKey: InChIKey=CYTMWUGDTHXJNX-NPVYFSBICA
SMILES: CCCN1C(=O)C2=C(N=C1SCC(=O)NC(=O)NCCCOC)SC(=C2)CC
Names:
2-[(8-ethyl-2-oxo-3-propyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(3-methoxypropylcarbamoyl)acetamide
Registries:
PubChem CID 4796299
PubChem ID 9774910
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