[6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-thiophen-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-thiophen-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-thienyl)thiazol-5-yl]methanone CAS Name: [6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-thiophen-2-yl-5-thiazolyl)methanone IUPAC Name: [6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-thiophen-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-thienyl)thiazol-5-yl]methanone Formula: C25H27N3O3S2 MolecularWeight: 481.63018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCCC(=N3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCCC(=N3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C25H27N3O3S2/c1-16-23(33-24(26-16)22-10-6-14-32-22)25(29)28-13-5-9-19(27-28)17-11-12-20(30-2)21(15-17)31-18-7-3-4-8-18/h6,10-12,14-15,18H,3-5,7-9,13H2,1-2H3