PubChem3247115
Molecular Formula:
C
15
H
18
N
4
O
2
S
InChI:
InChI=1/C15H18N4O2S/c20-12(18-7-3-4-8-18)9-19-15(21)13-10-5-1-2-6-11(10)22-14(13)16-17-19/h1-9H2
InChIKey:
InChIKey=YYUFWKADGZVZBI-UHFFFAOYAL
SMILES:
C1CCC2=C(C1)C3=C(S2)N=NN(C3=O)CC(=O)N4CCCC4
Names:
PubChem3247115
Registries:
PubChem CID 733680
PubChem ID 3247115