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

Systemtic Name: 2-(3-morpholin-4-ylcarbonyl-5-thiophen-2-yl-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[3-[4-morpholinyl(oxo)methyl]-5-thiophen-2-yl-1-pyrazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3-(morpholine-4-carbonyl)-5-thiophen-2-ylpyrazol-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]-N-thiazol-2-yl-acetamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=NN(C(=C2)C3=CC=CS3)CC(=O)NC4=NC=CS4

Isomeric SMILES

C1COCCN1C(=O)C2=NN(C(=C2)C3=CC=CS3)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C17H17N5O3S2/c23-15(19-17-18-3-9-27-17)11-22-13(14-2-1-8-26-14)10-12(20-22)16(24)21-4-6-25-7-5-21/h1-3,8-10H,4-7,11H2,(H,18,19,23)