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

Systemtic Name: N-methyl-1-(2-morpholin-4-ylphenyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: N-methyl-1-(2-morpholinophenyl)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: N-methyl-1-[2-(4-morpholinyl)phenyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: N-methyl-1-(2-morpholin-4-ylphenyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: methyl-(2-morpholinobenzyl)-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)CC3=NC(=NO3)C4=CC=CS4

InChI

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