PubChem6590490
Molecular Formula:
C
28
H
29
N
5
O
3
S
2
InChI:
InChI=1/C28H29N5O3S2/c1-4-36-21-14-12-20(13-15-21)33-27(35)25-22-6-5-7-23(22)38-26(25)30-28(33)37-17-24(34)31-29-16-18-8-10-19(11-9-18)32(2)3/h8-16H,4-7,17H2,1-3H3,(H,31,34)/f/h31H
InChIKey:
InChIKey=VQHSXKMEMCBHOI-VJSLDGLSCX
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC=C(C=C4)N(C)C)SC5=C3CCC5
Names:
PubChem6590490
Registries:
PubChem CID 4470393
PubChem ID 6590490