N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(6-pyrrolidino-3-pyridyl)methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H20N4OS2/c24-18(10-15-13-26-19(22-15)16-4-3-9-25-16)21-12-14-5-6-17(20-11-14)23-7-1-2-8-23/h3-6,9,11,13H,1-2,7-8,10,12H2,(H,21,24)