PubChem9812339
Molecular Formula:
C23H27N5O3S2
InChI: InChI=1/C23H27N5O3S2/c1-4-27(5-2)33(30,31)21-14-17(11-10-16(21)3)25-22(29)15-32-23-26-19-9-7-6-8-18(19)20-12-13-24-28(20)23/h6-11,13-14,20H,4-5,12,15H2,1-3H3,(H,25,29)/f/h25H
InChIKey: InChIKey=ACTVIEWAINXROG-LNNLXFCOCI
SMILES: CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3C4N2N=CC4)C
Names:
PubChem9812339
Registries:
PubChem CID 4858524
PubChem ID 9812339
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