PubChem4861082
Molecular Formula:
C
18
H
23
N
3
OS
2
InChI:
InChI=1/C18H23N3OS2/c1-11-6-3-4-9-21(11)15(22)10-23-17-16-13-7-5-8-14(13)24-18(16)20-12(2)19-17/h11H,3-10H2,1-2H3
InChIKey:
InChIKey=ATFIUWFZRUWDLJ-UHFFFAOYAT
SMILES:
CC1CCCCN1C(=O)CSC2=NC(=NC3=C2C4=C(S3)CCC4)C
Names:
PubChem4861082
Registries:
PubChem CID 3583388
PubChem ID 4861082