N-[2-(furan-2-ylmethyl)pyrazol-3-yl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[2-(furan-2-ylmethyl)pyrazol-3-yl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[2-(2-furylmethyl)pyrazol-3-yl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-[2-(2-furanylmethyl)-3-pyrazolyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[2-(furan-2-ylmethyl)pyrazol-3-yl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[2-(2-furfuryl)pyrazol-3-yl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C18H20N4O5S2 MolecularWeight: 436.5052

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=NN3CC4=CC=CO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=NN3CC4=CC=CO4

InChI

InChI=1S/C18H20N4O5S2/c23-17(20-16-5-6-19-22(16)13-14-2-1-9-27-14)12-15-3-4-18(28-15)29(24,25)21-7-10-26-11-8-21/h1-6,9H,7-8,10-13H2,(H,20,23)