1-[3-(3-methylthiophen-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-morpholin-4-ylethylamino)ethanone

Systemtic Name: 1-[3-(3-methylthiophen-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-morpholin-4-ylethylamino)ethanone Openeye Name: 1-[3-(3-methyl-2-thienyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(2-morpholinoethylamino)ethanone CAS Name: 1-[3-(3-methyl-2-thiophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[2-(4-morpholinyl)ethylamino]ethanone IUPAC Name: 1-[3-(3-methylthiophen-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-morpholin-4-ylethylamino)ethanone Traditional Name: 1-[5-(3-methyl-2-thienyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-(2-morpholinoethylamino)ethanone Formula: C20H26N4O2S2 MolecularWeight: 418.57604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2CC(=NN2C(=O)CNCCN3CCOCC3)C4=CC=CS4

Isomeric SMILES

CC1=C(SC=C1)C2CC(=NN2C(=O)CNCCN3CCOCC3)C4=CC=CS4

InChI

InChI=1S/C20H26N4O2S2/c1-15-4-12-28-20(15)17-13-16(18-3-2-11-27-18)22-24(17)19(25)14-21-5-6-23-7-9-26-10-8-23/h2-4,11-12,17,21H,5-10,13-14H2,1H3