N-(6-methoxypyridin-3-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H19N3O5S2/c1-23-15-4-2-12(11-17-15)18-14(20)10-13-3-5-16(25-13)26(21,22)19-6-8-24-9-7-19/h2-5,11H,6-10H2,1H3,(H,18,20)