2-(furan-2-carbonyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
Molecular Formula:
C22H24N4O3S
InChI: InChI=1/C22H24N4O3S/c1-3-14(4-2)20-24-25-22(30-20)23-19(27)17-12-15-8-5-6-9-16(15)13-26(17)21(28)18-10-7-11-29-18/h5-11,14,17H,3-4,12-13H2,1-2H3,(H,23,25,27)/f/h23H
InChIKey: InChIKey=ZYSKYHCYQNZGII-MPIMZMORCA
SMILES: CCC(CC)C1=NN=C(S1)NC(=O)C2CC3=CC=CC=C3CN2C(=O)C4=CC=CO4
Names:
2-(furan-2-carbonyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
Registries:
PubChem CID 3635934
PubChem ID 9822522
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|