2-imino-8-methyl-3-[[4-[3-(5-methyl-2-propan-2-yl-phenoxy)propoxy]phenyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
26
H
28
N
4
O
3
S
InChI:
InChI=1/C26H28N4O3S/c1-16(2)21-11-6-17(3)14-23(21)33-13-5-12-32-20-9-7-19(8-10-20)15-22-24(27)30-26(28-25(22)31)34-18(4)29-30/h6-11,14-16,27H,5,12-13H2,1-4H3/b22-15u,27-24+
InChIKey:
InChIKey=SVYDEFVJGWAUQQ-MDKAGGQMBQ
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCCCOC2=CC=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)C
Names:
2-imino-8-methyl-3-[[4-[3-(5-methyl-2-propan-2-yl-phenoxy)propoxy]phenyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 2922721
PubChem ID 4839477
