2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-1-morpholin-4-yl-ethanone Openeye Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-1-morpholino-ethanone CAS Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-1-morpholin-4-ylethanone Traditional Name: 2-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)-methyl-amino]-1-morpholino-ethanone Formula: C17H22N4O3S MolecularWeight: 362.44658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCOCC1)C2=NC(=NS2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC(=O)N1CCOCC1)C2=NC(=NS2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H22N4O3S/c1-20(12-16(22)21-6-8-24-9-7-21)17-18-15(19-25-17)11-13-4-3-5-14(10-13)23-2/h3-5,10H,6-9,11-12H2,1-2H3