[4-[4-(9-amino-4-pentyl-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carbonyl)phenyl]phenyl]-(9-amino-4-pentyl-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)methanone
Molecular Formula:
C
38
H
38
N
4
O
2
S
2
InChI:
InChI=1/C38H38N4O2S2/c1-3-5-7-9-27-19-21-29-31(39)35(45-37(29)41-27)33(43)25-15-11-23(12-16-25)24-13-17-26(18-14-24)34(44)36-32(40)30-22-20-28(10-8-6-4-2)42-38(30)46-36/h11-22H,3-10,39-40H2,1-2H3
InChIKey:
InChIKey=KIJYNOYFIIULFE-UHFFFAOYAW
SMILES:
CCCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C5=C(C6=C(S5)N=C(C=C6)CCCCC)N)N
Names:
[4-[4-(9-amino-4-pentyl-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carbonyl)phenyl]phenyl]-(9-amino-4-pentyl-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)methanone
Registries:
PubChem CID 4085850
PubChem ID 6003235
