PubChem9817106
Molecular Formula:
C
27
H
29
N
5
O
3
S
InChI:
InChI=1/C27H29N5O3S/c1-4-30(5-2)14-9-15-31-22(18-10-8-13-28-16-18)21(24(34)26(31)35)23(33)25-17(3)32-20-12-7-6-11-19(20)29-27(32)36-25/h6-8,10-13,16,22,34H,4-5,9,14-15H2,1-3H3
InChIKey:
InChIKey=SPHQLUUBRROLJO-UHFFFAOYAF
SMILES:
CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CN=CC=C5
Names:
PubChem9817106
Registries:
PubChem CID 4865906
PubChem ID 9817106