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

Systemtic Name: N-(pyridin-3-ylmethyl)-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-pyridylmethyl)-2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[oxo-(pyridin-4-ylmethylamino)methyl]amino]-4-thiazolyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(pyridin-3-ylmethyl)-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-pyridylmethyl)-2-[2-(4-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)CC2=CSC(=N2)NC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=NC=C3

InChI

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