[6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: [6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazin-2-yl]-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone CAS Name: [6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-[4-methyl-2-(2-pyridinyl)-5-thiazolyl]methanone IUPAC Name: [6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: [6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazin-2-yl]-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCCC(=N3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCCC(=N3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C26H28N4O3S/c1-17-24(34-25(28-17)21-10-5-6-14-27-21)26(31)30-15-7-11-20(29-30)18-12-13-22(32-2)23(16-18)33-19-8-3-4-9-19/h5-6,10,12-14,16,19H,3-4,7-9,11,15H2,1-2H3