4-ethyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]thiadiazole-5-carboxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C18H24N4O3S/c1-3-15-17(26-21-20-15)18(23)19-12-16(22-8-10-25-11-9-22)13-4-6-14(24-2)7-5-13/h4-7,16H,3,8-12H2,1-2H3,(H,19,23)/t16-/m0/s1