N-[3-(2-methylpyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(2-methylpyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(2-methylpyrazol-3-yl)-4-(2-morpholinoethoxy)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-(2-methyl-3-pyrazolyl)-4-[2-(4-morpholinyl)ethoxy]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(2-methylpyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(2-methylpyrazol-3-yl)-4-(2-morpholinoethoxy)phenyl]-2-(2-thienyl)acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)OCCN4CCOCC4

Isomeric SMILES

CN1C(=CC=N1)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)OCCN4CCOCC4

InChI

InChI=1S/C22H26N4O3S/c1-25-20(6-7-23-25)19-15-17(24-22(27)16-18-3-2-14-30-18)4-5-21(19)29-13-10-26-8-11-28-12-9-26/h2-7,14-15H,8-13,16H2,1H3,(H,24,27)