8-[[2-(4-chlorophenoxy)acetyl]amino]-4-ethyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C18H20ClN3O3S
InChI: InChI=1/C18H20ClN3O3S/c1-2-22-8-7-13-14(9-22)26-18(16(13)17(20)24)21-15(23)10-25-12-5-3-11(19)4-6-12/h3-6H,2,7-10H2,1H3,(H2,20,24)(H,21,23)/f/h21H,20H2
InChIKey: InChIKey=SOUNOXYZPHBXPB-YVLNATIJCD
SMILES: CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=CC=C(C=C3)Cl
Names:
8-[[2-(4-chlorophenoxy)acetyl]amino]-4-ethyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4462566
PubChem ID 6579082
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