N-pentyl-2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidine-1-carboxamide

Systemtic Name: N-pentyl-2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidine-1-carboxamide Openeye Name: N-pentyl-2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidine-1-carboxamide CAS Name: 2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-N-pentyl-1-pyrazolidinecarboxamide IUPAC Name: N-pentyl-2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidine-1-carboxamide Traditional Name: N-amyl-2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidine-1-carboxamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1CCCN1C(=O)C2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

CCCCCNC(=O)N1CCCN1C(=O)C2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C18H23N5O2S/c1-2-3-4-9-20-18(25)23-11-6-10-22(23)17(24)15-13-26-16(21-15)14-7-5-8-19-12-14/h5,7-8,12-13H,2-4,6,9-11H2,1H3,(H,20,25)