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4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-(2-cyanoethyl)-1,3-thiazole-2-carboxamide
4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-(2-cyanoethyl)-1,3-thiazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)NCCC#N
Isomeric SMILES
CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)NCCC#N
InChI
InChI=1S/C13H13N5O2S2/c1-7-10(22-13(16-7)17-8(2)19)9-6-21-12(18-9)11(20)15-5-3-4-14/h6H,3,5H2,1-2H3,(H,15,20)(H,16,17,19)
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