N-(2-cyanophenyl)-2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C19H17N5OS2
InChI: InChI=1/C19H17N5OS2/c1-12-6-5-9-15(13(12)2)22-18-23-24-19(27-18)26-11-17(25)21-16-8-4-3-7-14(16)10-20/h3-9H,11H2,1-2H3,(H,21,25)(H,22,23)/f/h21-22H
InChIKey: InChIKey=FLTFYJLZVOGQEA-XBTAAFKLCU
SMILES: CC1=C(C(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3C#N)C
Names:
N-(2-cyanophenyl)-2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4857873
PubChem ID 9811842
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