[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone

Systemtic Name: [2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Openeye Name: [2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]-[5-(2-pyridyl)-2-thienyl]methanone CAS Name: [2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]-[5-(2-pyridinyl)-2-thiophenyl]methanone IUPAC Name: [2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Traditional Name: [2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]-[5-(2-pyridyl)-2-thienyl]methanone Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC=C(S3)C4=CC=CC=N4

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC=C(S3)C4=CC=CC=N4

InChI

InChI=1S/C21H21N3O3S/c1-15-5-6-16(12-23-15)27-14-17-13-24(10-11-26-17)21(25)20-8-7-19(28-20)18-4-2-3-9-22-18/h2-9,12,17H,10-11,13-14H2,1H3