2-[(3,8-diethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)propanamide
Molecular Formula:
C21H23N3O4S2
InChI: InChI=1/C21H23N3O4S2/c1-4-14-11-15-19(30-14)23-21(24(5-2)20(15)26)29-12(3)18(25)22-13-6-7-16-17(10-13)28-9-8-27-16/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,22,25)/f/h22H
InChIKey: InChIKey=RKQFSEHHLUTYAZ-QWOVJGMICC
SMILES: CCC1=CC2=C(S1)N=C(N(C2=O)CC)SC(C)C(=O)NC3=CC4=C(C=C3)OCCO4
Names:
2-[(3,8-diethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)propanamide
Registries:
PubChem CID 4826590
PubChem ID 9791641
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