N-cyclopentyl-2-[[4-(4-fluorophenyl)-9-(2-furylmethyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Molecular Formula:
C23H21FN4O3S3
InChI: InChI=1/C23H21FN4O3S3/c24-14-7-9-16(10-8-14)28-21(30)19-20(27(23(32)34-19)12-17-6-3-11-31-17)26-22(28)33-13-18(29)25-15-4-1-2-5-15/h3,6-11,15H,1-2,4-5,12-13H2,(H,25,29)/f/h25H
InChIKey: InChIKey=PWRTWEDEOJEZEF-LNNLXFCOCI
SMILES: C1CCC(C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)F)SC(=S)N3CC5=CC=CO5
Names:
N-cyclopentyl-2-[[4-(4-fluorophenyl)-9-(2-furylmethyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 3543305
PubChem ID 4787280
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