N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(2-thenylthio)acetamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CSCC3=CC=CS3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CSCC3=CC=CS3)C

InChI

InChI=1S/C17H18N4OS2/c1-12-8-13(2)21(20-12)16-6-5-14(9-18-16)19-17(22)11-23-10-15-4-3-7-24-15/h3-9H,10-11H2,1-2H3,(H,19,22)