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

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-(4-pyridylmethyl)acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C17H21N5O2S/c23-15(19-10-12-5-7-18-8-6-12)9-14-11-25-17(21-14)22-16(24)20-13-3-1-2-4-13/h5-8,11,13H,1-4,9-10H2,(H,19,23)(H2,20,21,22,24)