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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(3-morpholin-4-ylcarbonyl-5-thiophen-2-yl-pyrazol-1-yl)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[3-[4-morpholinyl(oxo)methyl]-5-thiophen-2-yl-1-pyrazolyl]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[3-(morpholine-4-carbonyl)-5-thiophen-2-ylpyrazol-1-yl]acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]acetamide Formula: C20H24N6O3S MolecularWeight: 428.50796

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=NN(C(=C2)C3=CC=CS3)CC(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1COCCN1C(=O)C2=NN(C(=C2)C3=CC=CS3)CC(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C20H24N6O3S/c27-19(22-4-2-6-24-7-5-21-15-24)14-26-17(18-3-1-12-30-18)13-16(23-26)20(28)25-8-10-29-11-9-25/h1,3,5,7,12-13,15H,2,4,6,8-11,14H2,(H,22,27)