PubChem6633639
Molecular Formula:
C
17
H
21
N
3
O
2
S
2
InChI:
InChI=1/C17H21N3O2S2/c21-13(9-10-5-2-1-3-6-10)19-20-16(22)14-11-7-4-8-12(11)24-15(14)18-17(20)23/h10H,1-9H2,(H,18,23)(H,19,21)/f/h18-19H
InChIKey:
InChIKey=PVRHRFZIBKSHMA-VEWCPZSHCK
SMILES:
C1CCC(CC1)CC(=O)NN2C(=O)C3=C(NC2=S)SC4=C3CCC4
Names:
PubChem6633639
Registries:
PubChem CID 4508955
PubChem ID 6633639