PubChem9800763
Molecular Formula:
C
22
H
21
N
5
O
4
S
InChI:
InChI=1/C22H21N5O4S/c1-30-18-9-5-4-8-17(18)26-20(29)15-6-2-3-7-16(15)27-21(26)23-24-22(27)32-14-19(28)25-10-12-31-13-11-25/h2-9H,10-14H2,1H3
InChIKey:
InChIKey=ZKSLGBPCJFCWBL-UHFFFAOYAL
SMILES:
COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)N5CCOCC5
Names:
PubChem9800763
Registries:
PubChem CID 4843608
PubChem ID 9800763