4-[[2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide
Molecular Formula:
C18H17N5O2S2
InChI: InChI=1/C18H17N5O2S2/c1-11-3-2-4-14(9-11)21-17-22-23-18(27-17)26-10-15(24)20-13-7-5-12(6-8-13)16(19)25/h2-9H,10H2,1H3,(H2,19,25)(H,20,24)(H,21,22)/f/h20-21H,19H2
InChIKey: InChIKey=WRIBLHWRBBEVBW-BUDVQIAPCK
SMILES: CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)C(=O)N
Names:
4-[[2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide
Registries:
PubChem CID 4797747
PubChem ID 9776101
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