PubChem9817111
Molecular Formula:
C
28
H
29
ClN
4
O
3
S
InChI:
InChI=1/C28H29ClN4O3S/c1-4-31(5-2)14-9-15-32-23(18-10-8-11-19(29)16-18)22(25(35)27(32)36)24(34)26-17(3)33-21-13-7-6-12-20(21)30-28(33)37-26/h6-8,10-13,16,23,35H,4-5,9,14-15H2,1-3H3
InChIKey:
InChIKey=ARSBMVORFKGDMT-UHFFFAOYAC
SMILES:
CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CC(=CC=C5)Cl
Names:
PubChem9817111
Registries:
PubChem CID 4865911
PubChem ID 9817111