PubChem4861082

Molecular Formula: C18H23N3OS2


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