1-[2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[2-(3-pyridylmethylcarbamoylamino)thiazol-4-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[1-oxo-2-[2-[[oxo-(3-pyridinylmethylamino)methyl]amino]-4-thiazolyl]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[2-(3-pyridylmethylcarbamoylamino)thiazol-4-yl]acetyl]isonipecotamide Formula: C18H22N6O3S MolecularWeight: 402.47068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CC2=CSC(=N2)NC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CC2=CSC(=N2)NC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H22N6O3S/c19-16(26)13-3-6-24(7-4-13)15(25)8-14-11-28-18(22-14)23-17(27)21-10-12-2-1-5-20-9-12/h1-2,5,9,11,13H,3-4,6-8,10H2,(H2,19,26)(H2,21,22,23,27)