PubChem6639043
Molecular Formula:
C
31
H
35
N
5
O
3
S
2
InChI:
InChI=1/C31H35N5O3S2/c1-4-35(5-2)22-13-11-21(12-14-22)19-32-34-27(37)20-40-31-33-29-28(25-9-7-8-10-26(25)41-29)30(38)36(31)23-15-17-24(18-16-23)39-6-3/h11-19H,4-10,20H2,1-3H3,(H,34,37)/f/h34H
InChIKey:
InChIKey=MBUKOZJSZQYFCA-ZYMSVLFVCB
SMILES:
CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)OCC
Names:
PubChem6639043
Registries:
PubChem CID 4513525
PubChem ID 6639043