Molecular Formula: C16H18N4O2S
InChI: InChI=1/C16H18N4O2S/c1-19(2)8-5-7-17-14(21)12-10-11-15(23-12)18-13-6-3-4-9-20(13)16(11)22/h3-4,6,9-10H,5,7-8H2,1-2H3,(H,17,21)/f/h17H
InChIKey: InChIKey=XMJJKSUIIQHPNV-HCKMINDGCL SMILES: CN(C)CCCNC(=O)C1=CC2=C(S1)N=C3C=CC=CN3C2=O
Names: PubChem8371941
Registries: PubChem CID 4167522 PubChem ID 8371941
