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

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC(C2=CC(=C(C=C2)OCC)OC)N3CCOCC3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC(C2=CC(=C(C=C2)OCC)OC)N3CCOCC3

InChI

InChI=1S/C20H28N4O4S/c1-4-15-19(29-23-22-15)20(25)21-13-16(24-8-10-27-11-9-24)14-6-7-17(28-5-2)18(12-14)26-3/h6-7,12,16H,4-5,8-11,13H2,1-3H3,(H,21,25)