5-[[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]methyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]methyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]methyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]methyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]methyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]methyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC2=NN=C(S2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC2=NN=C(S2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3S/c1-4-26(14-16-11-12-18(29-5-2)19(13-16)28-3)15-20-24-25-22(30-20)21(27)23-17-9-7-6-8-10-17/h6-13H,4-5,14-15H2,1-3H3,(H,23,27)