N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C19H18N4O3S2
InChI: InChI=1/C19H18N4O3S2/c1-12-3-2-4-13(9-12)21-18-22-23-19(28-18)27-11-17(24)20-14-5-6-15-16(10-14)26-8-7-25-15/h2-6,9-10H,7-8,11H2,1H3,(H,20,24)(H,21,22)/f/h20-21H
InChIKey: InChIKey=UMFJEYLERIDULE-BDGWVKIOCE
SMILES: CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3=CC4=C(C=C3)OCCO4
Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4798325
PubChem ID 9776596
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