PubChem9805751
Molecular Formula:
C
23
H
30
N
6
O
3
S
2
InChI:
InChI=1/C23H30N6O3S2/c1-4-5-9-28-19(24)18(20(31)27-23(28)32)29(10-13(2)3)16(30)11-33-21-17-14-7-6-8-15(14)34-22(17)26-12-25-21/h12-13H,4-11,24H2,1-3H3,(H,27,31,32)/f/h27H
InChIKey:
InChIKey=YKNZTIVHRUGNOF-LELJVTLKCF
SMILES:
CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CSC2=NC=NC3=C2C4=C(S3)CCC4)N
Names:
PubChem9805751
Registries:
PubChem CID 4850091
PubChem ID 9805751