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

Systemtic Name: 2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-[[oxo-(2-pyridinylmethylamino)methyl]amino]-4-thiazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]-N-(2-thenyl)acetamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H17N5O2S2/c23-15(19-10-14-5-3-7-25-14)8-13-11-26-17(21-13)22-16(24)20-9-12-4-1-2-6-18-12/h1-7,11H,8-10H2,(H,19,23)(H2,20,21,22,24)