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N-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-1,3-thiazole-5-carboxamide
N-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-1,3-thiazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=N1)C(=O)NCCN(C(C)C)C(C)C
Isomeric SMILES
CC1=C(SC=N1)C(=O)NCCN(C(C)C)C(C)C
InChI
InChI=1S/C13H23N3OS/c1-9(2)16(10(3)4)7-6-14-13(17)12-11(5)15-8-18-12/h8-10H,6-7H2,1-5H3,(H,14,17)
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- 2-(oxolan-2-yl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]ethanamide
