5-[[2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzene-1,3-dicarboxamide
Molecular Formula:
C19H18N6O4S2
InChI: InChI=1/C19H18N6O4S2/c1-29-14-4-2-12(3-5-14)23-18-24-25-19(31-18)30-9-15(26)22-13-7-10(16(20)27)6-11(8-13)17(21)28/h2-8H,9H2,1H3,(H2,20,27)(H2,21,28)(H,22,26)(H,23,24)/f/h22-23H,20-21H2
InChIKey: InChIKey=IWUYIYDQSGGXFL-BLPFZPENCO
SMILES: COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N
Names:
5-[[2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzene-1,3-dicarboxamide
Registries:
PubChem CID 4845588
PubChem ID 9802289
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