[6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-pyridin-3-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-3-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-(3-pyridyl)thiazol-5-yl]methanone CAS Name: [6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]methanone IUPAC Name: [6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-pyridin-3-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-(3-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=CN=CC=C2)C(=O)N3CCCC(=N3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

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

InChI

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