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4-methyl-2-propan-2-yl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
4-methyl-2-propan-2-yl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)C(C)C)C(=O)NC2=NC=CS2
Isomeric SMILES
CC1=C(SC(=N1)C(C)C)C(=O)NC2=NC=CS2
InChI
InChI=1S/C11H13N3OS2/c1-6(2)10-13-7(3)8(17-10)9(15)14-11-12-4-5-16-11/h4-6H,1-3H3,(H,12,14,15)
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