PubChem8389195
Molecular Formula:
C31H31N5O3S4
InChI: InChI=1/C31H31N5O3S4/c1-3-35(4-2)26(38)18-41-31-33-22-15-14-19(16-24(22)43-31)32-25(37)17-40-30-34-28-27(21-12-8-9-13-23(21)42-28)29(39)36(30)20-10-6-5-7-11-20/h5-7,10-11,14-16H,3-4,8-9,12-13,17-18H2,1-2H3,(H,32,37)/f/h32H
InChIKey: InChIKey=TZMRHOUEELJOBY-OKPOJWAQCI
SMILES: CCN(CC)C(=O)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NC4=C(C5=C(S4)CCCC5)C(=O)N3C6=CC=CC=C6
Names:
PubChem8389195
Registries:
PubChem CID 4217924
PubChem ID 8389195
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