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

Systemtic Name: N-pentyl-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-pentyl-2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[oxo-(pyridin-4-ylmethylamino)methyl]amino]-4-thiazolyl]-N-pentylacetamide IUPAC Name: N-pentyl-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-amyl-2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)NCC2=CC=NC=C2

Isomeric SMILES

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C17H23N5O2S/c1-2-3-4-7-19-15(23)10-14-12-25-17(21-14)22-16(24)20-11-13-5-8-18-9-6-13/h5-6,8-9,12H,2-4,7,10-11H2,1H3,(H,19,23)(H2,20,21,22,24)