PubChem8394732
Molecular Formula:
C
20
H
19
N
3
O
2
S
2
InChI:
InChI=1/C20H19N3O2S2/c1-25-14-7-5-6-13(12-14)23-19(24)17-15-8-3-2-4-9-16(15)27-18(17)22-20(23)26-11-10-21/h5-7,12H,2-4,8-9,11H2,1H3
InChIKey:
InChIKey=NRVCAFUFHMVMBK-UHFFFAOYAR
SMILES:
COC1=CC=CC(=C1)N2C(=O)C3=C(N=C2SCC#N)SC4=C3CCCCC4
Names:
PubChem8394732
Registries:
PubChem CID 4235438
PubChem ID 8394732