PubChem9805083
Molecular Formula:
C23H22N4O3S2
InChI: InChI=1/C23H22N4O3S2/c1-16-15-31-23(24-16)27(18-8-4-2-5-9-18)22(28)17-11-12-19-20(14-17)32(29,30)25-21-10-6-3-7-13-26(19)21/h2,4-5,8-9,11-12,14-15H,3,6-7,10,13H2,1H3
InChIKey: InChIKey=DKAMZBMJJQOUAT-UHFFFAOYAH
SMILES: CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N5CCCCCC5=NS4(=O)=O
Names:
PubChem9805083
Registries:
PubChem CID 4849250
PubChem ID 9805083
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