PubChem4843519

Molecular Formula: C17H22N2O3S2


InChI: InChI=1/C17H22N2O3S2/c1-4-10(3)22-13(20)8-23-17-18-15(21)14-11-6-5-9(2)7-12(11)24-16(14)19-17/h9-10H,4-8H2,1-3H3,(H,18,19,21)/f/h18H

InChIKey: InChIKey=RTFVKDDKBMJONG-GPQMBLKYCB
SMILES: CCC(C)OC(=O)CSC1=NC2=C(C3=C(S2)CC(CC3)C)C(=O)N1

Names:
    PubChem4843519

Registries:
    PubChem CID 3573911
    PubChem ID 4843519