N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-methyl-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NCC3=C(N=CC=C3)OC4CCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NCC3=C(N=CC=C3)OC4CCCC4

InChI

InChI=1S/C20H21N3O2S2/c1-13-17(27-20(23-13)16-9-5-11-26-16)18(24)22-12-14-6-4-10-21-19(14)25-15-7-2-3-8-15/h4-6,9-11,15H,2-3,7-8,12H2,1H3,(H,22,24)