2-(3-morpholin-4-ylcarbonyl-5-thiophen-2-yl-pyrazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-morpholin-4-ylcarbonyl-5-thiophen-2-yl-pyrazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-[4-morpholinyl(oxo)methyl]-5-thiophen-2-yl-1-pyrazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-(morpholine-4-carbonyl)-5-thiophen-2-ylpyrazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]-N-(2-thenyl)acetamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=NN(C(=C2)C3=CC=CS3)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1COCCN1C(=O)C2=NN(C(=C2)C3=CC=CS3)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C19H20N4O3S2/c24-18(20-12-14-3-1-9-27-14)13-23-16(17-4-2-10-28-17)11-15(21-23)19(25)22-5-7-26-8-6-22/h1-4,9-11H,5-8,12-13H2,(H,20,24)