N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[(4-pyridin-4-yl-1,3-thiazol-2-yl)carbamoylmethoxy]acetamide
Molecular Formula:
C20H16N6O3S2
InChI: InChI=1/C20H16N6O3S2/c27-17(25-19-23-15(11-30-19)13-1-5-21-6-2-13)9-29-10-18(28)26-20-24-16(12-31-20)14-3-7-22-8-4-14/h1-8,11-12H,9-10H2,(H,23,25,27)(H,24,26,28)/f/h25-26H
InChIKey: InChIKey=CPDJIMAJCXELGP-SPEPDGBUCS
SMILES: C1=CN=CC=C1C2=CSC(=N2)NC(=O)COCC(=O)NC3=NC(=CS3)C4=CC=NC=C4
Names:
N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[(4-pyridin-4-yl-1,3-thiazol-2-yl)carbamoylmethoxy]acetamide
Registries:
PubChem CID 4197899
PubChem ID 8382859
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