N-(6-methoxypyridin-3-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C16H19N3O4S2/c1-23-15-6-4-12(11-17-15)18-14(20)10-13-5-7-16(24-13)25(21,22)19-8-2-3-9-19/h4-7,11H,2-3,8-10H2,1H3,(H,18,20)