N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C15H20N6O2S/c1-20-7-10(6-17-20)15-19-12(9-24-15)14(23)18-11-2-4-21(5-3-11)8-13(16)22/h6-7,9,11H,2-5,8H2,1H3,(H2,16,22)(H,18,23)