N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[2-morpholino-2-(2-thienyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-morpholino-2-(2-thienyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC(C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C18H26N4O2S/c1-13-15(14(2)21(3)20-13)11-18(23)19-12-16(17-5-4-10-25-17)22-6-8-24-9-7-22/h4-5,10,16H,6-9,11-12H2,1-3H3,(H,19,23)