PubChem9785731
Molecular Formula:
C
22
H
22
N
4
O
3
S
2
InChI:
InChI=1/C22H22N4O3S2/c1-2-12-23-21(29)24-17(27)13-30-22-25-19-18(15-10-6-7-11-16(15)31-19)20(28)26(22)14-8-4-3-5-9-14/h2-5,8-9H,1,6-7,10-13H2,(H2,23,24,27,29)/f/h23-24H
InChIKey:
InChIKey=NKIWTPQGZKJZSE-DVIAZDKACR
SMILES:
C=CCNC(=O)NC(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=CC=C4
Names:
PubChem9785731
Registries:
PubChem CID 4814045
PubChem ID 9785731