N-[1-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C(C)NC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C(C)NC(=O)C3=CC=CS3)C

InChI

InChI=1S/C18H19N5O2S/c1-11-9-12(2)23(22-11)16-7-6-14(10-19-16)21-17(24)13(3)20-18(25)15-5-4-8-26-15/h4-10,13H,1-3H3,(H,20,25)(H,21,24)