[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-[5-(2-pyridyl)-2-thienyl]methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-[5-(2-pyridinyl)-2-thiophenyl]methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-[5-(2-pyridyl)-2-thienyl]methanone Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=CC=C(S2)C3=CC=CC=N3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC(CN1C(=O)C2=CC=C(S2)C3=CC=CC=N3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N2O5S/c25-22(21-7-6-20(30-21)17-3-1-2-8-23-17)24-9-10-26-16(12-24)13-27-15-4-5-18-19(11-15)29-14-28-18/h1-8,11,16H,9-10,12-14H2