3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]propionamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCSCC(=O)N)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCSCC(=O)N)C

InChI

InChI=1S/C15H19N5O2S/c1-10-7-11(2)20(19-10)14-4-3-12(8-17-14)18-15(22)5-6-23-9-13(16)21/h3-4,7-8H,5-6,9H2,1-2H3,(H2,16,21)(H,18,22)