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

Systemtic Name: N-(pyridin-4-ylmethyl)-2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-pyridylmethyl)-2-[2-(3-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[oxo-(3-pyridinylmethylamino)methyl]amino]-4-thiazolyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: N-(pyridin-4-ylmethyl)-2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-pyridylmethyl)-2-[2-(3-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C18H18N6O2S/c25-16(21-10-13-3-6-19-7-4-13)8-15-12-27-18(23-15)24-17(26)22-11-14-2-1-5-20-9-14/h1-7,9,12H,8,10-11H2,(H,21,25)(H2,22,23,24,26)