N-(2-methoxyethyl)-2-[(2-oxo-3-prop-2-enyl-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C18H19N3O3S3
InChI: InChI=1/C18H19N3O3S3/c1-3-7-21-17(23)15-12(13-5-4-9-25-13)10-26-16(15)20-18(21)27-11-14(22)19-6-8-24-2/h3-5,9-10H,1,6-8,11H2,2H3,(H,19,22)/f/h19H
InChIKey: InChIKey=ZRFTZEIFWGBVDW-LILDFLRNCN
SMILES: COCCNC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC=C
Names:
N-(2-methoxyethyl)-2-[(2-oxo-3-prop-2-enyl-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 2591062
PubChem ID 11561286
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