8-(2-cyclohexylethyl)-3-[[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C28H33N5OS
InChI: InChI=1/C28H33N5OS/c1-4-21-12-8-9-13-24(21)32-18(2)16-22(19(32)3)17-23-26(29)33-28(30-27(23)34)35-25(31-33)15-14-20-10-6-5-7-11-20/h8-9,12-13,16-17,20,29H,4-7,10-11,14-15H2,1-3H3/b23-17u,29-26-
InChIKey: InChIKey=RUCYZWZAUMUENW-UYPBDSIKBV
SMILES: CCC1=CC=CC=C1N2C(=CC(=C2C)C=C3C(=N)N4C(=NC3=O)SC(=N4)CCC5CCCCC5)C
Names:
8-(2-cyclohexylethyl)-3-[[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3579347
PubChem ID 4853498
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