2-(2-butoxyethoxy)-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-(2-butoxyethoxy)-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(2-butoxyethoxy)-N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]acetamide CAS Name: 2-(2-butoxyethoxy)-N-[1-[2-(4-methyl-5-thiazolyl)ethyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(2-butoxyethoxy)-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]acetamide Traditional Name: 2-(2-butoxyethoxy)-N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]acetamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOCC(=O)NC1=CN(N=C1)CCC2=C(N=CS2)C

Isomeric SMILES

CCCCOCCOCC(=O)NC1=CN(N=C1)CCC2=C(N=CS2)C

InChI

InChI=1S/C17H26N4O3S/c1-3-4-7-23-8-9-24-12-17(22)20-15-10-19-21(11-15)6-5-16-14(2)18-13-25-16/h10-11,13H,3-9,12H2,1-2H3,(H,20,22)