3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propionamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C16H17N5O2S/c1-12-11-24-16(23)20(12)8-5-15(22)18-10-13-3-4-14(17-9-13)21-7-2-6-19-21/h2-4,6-7,9,11H,5,8,10H2,1H3,(H,18,22)