(3E)-3-[[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-8-hexyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
26
H
31
N
5
OS
InChI:
InChI=1/C26H31N5OS/c1-6-7-8-9-10-23-29-31-24(27)22(25(32)28-26(31)33-23)15-20-14-18(4)30(19(20)5)21-12-16(2)11-17(3)13-21/h11-15,27H,6-10H2,1-5H3/b22-15+,27-24-
InChIKey:
InChIKey=ITKPKQXDTZBGGR-VBMYQUNLBO
SMILES:
CCCCCCC1=NN2C(=N)C(=CC3=C(N(C(=C3)C)C4=CC(=CC(=C4)C)C)C)C(=O)N=C2S1
Names:
(3E)-3-[[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-8-hexyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6285552
PubChem ID 11588441