PubChem3242465
Molecular Formula:
C
18
H
17
N
3
O
2
S
InChI:
InChI=1/C18H17N3O2S/c22-15(20-12-6-2-1-3-7-12)10-21-11-19-17-16(18(21)23)13-8-4-5-9-14(13)24-17/h1-3,6-7,11H,4-5,8-10H2,(H,20,22)/f/h20H
InChIKey:
InChIKey=MLDHOTDJUUHWDH-UYBDAZJACW
SMILES:
C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC(=O)NC4=CC=CC=C4
Names:
PubChem3242465
Registries:
PubChem CID 709052
PubChem ID 3242465