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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-methyl-5-(methylamino)isothiazole-4-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-methyl-5-(methylamino)-4-isothiazolecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-methyl-5-(methylamino)isothiazole-4-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)NCC2=C(N=CC=C2)OC3CCCC3)NC

Isomeric SMILES

CC1=NSC(=C1C(=O)NCC2=C(N=CC=C2)OC3CCCC3)NC

InChI

InChI=1S/C17H22N4O2S/c1-11-14(17(18-2)24-21-11)15(22)20-10-12-6-5-9-19-16(12)23-13-7-3-4-8-13/h5-6,9,13,18H,3-4,7-8,10H2,1-2H3,(H,20,22)