ethyl 4-[[2-[[5-(cyclopropanecarbonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzoate
Molecular Formula:
C17H18N4O4S2
InChI: InChI=1/C17H18N4O4S2/c1-2-25-15(24)11-5-7-12(8-6-11)18-13(22)9-26-17-21-20-16(27-17)19-14(23)10-3-4-10/h5-8,10H,2-4,9H2,1H3,(H,18,22)(H,19,20,23)/f/h18-19H
InChIKey: InChIKey=HBYAPVNQNDWDOO-VEWCPZSHCD
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3CC3
Names:
ethyl 4-[[2-[[5-(cyclopropanecarbonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzoate
Registries:
PubChem CID 4456801
PubChem ID 10185802
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