2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(3-pyridylmethylcarbamoylamino)thiazol-4-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[2-[[oxo-(3-pyridinylmethylamino)methyl]amino]-4-thiazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(3-pyridylmethylcarbamoylamino)thiazol-4-yl]-N-thiazol-2-yl-acetamide Formula: C15H14N6O2S2 MolecularWeight: 374.44066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H14N6O2S2/c22-12(20-14-17-4-5-24-14)6-11-9-25-15(19-11)21-13(23)18-8-10-2-1-3-16-7-10/h1-5,7,9H,6,8H2,(H,17,20,22)(H2,18,19,21,23)