N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1-(2-morpholin-4-ylpyridin-3-yl)methanamine

Systemtic Name: N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1-(2-morpholin-4-ylpyridin-3-yl)methanamine Openeye Name: N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-1-(2-morpholino-3-pyridyl)methanamine CAS Name: N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-1-[2-(4-morpholinyl)-3-pyridinyl]methanamine IUPAC Name: N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1-(2-morpholin-4-ylpyridin-3-yl)methanamine Traditional Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl-[(2-morpholino-3-pyridyl)methyl]amine Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CNCC3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CNCC3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C19H22N4O2S/c1-14-16(22-19(25-14)17-5-3-11-26-17)13-20-12-15-4-2-6-21-18(15)23-7-9-24-10-8-23/h2-6,11,20H,7-10,12-13H2,1H3