3-methyl-N-[4-[2-(2-morpholin-4-ylethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide

Molecular Formula: C20H29N5O2S


InChI: InChI=1/C20H29N5O2S/c1-15(2)13-19(26)22-17-5-3-16(4-6-17)18-14-28-20(24-23-18)21-7-8-25-9-11-27-12-10-25/h3-6,15H,7-14H2,1-2H3,(H,21,24)(H,22,26)/f/h21-22H

InChIKey: InChIKey=BMOSMPWVCGETLO-XBTAAFKLCB
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NCCN3CCOCC3

Names:
    3-methyl-N-[4-[2-(2-morpholin-4-ylethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide

Registries:
    PubChem CID 4799079
    PubChem ID 9777210