N-(1,3-benzodioxol-5-yl)-2-[5-(morpholin-4-ylmethyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[5-(morpholin-4-ylmethyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(morpholinomethyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(4-morpholinylmethyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[5-(morpholin-4-ylmethyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(morpholinomethyl)-2-pyridyl]thio]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CN=C(C=C2)SCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1CC2=CN=C(C=C2)SCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21N3O4S/c23-18(21-15-2-3-16-17(9-15)26-13-25-16)12-27-19-4-1-14(10-20-19)11-22-5-7-24-8-6-22/h1-4,9-10H,5-8,11-13H2,(H,21,23)