N-ethyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide

Systemtic Name: N-ethyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: N-ethyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: N-ethyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: N-ethyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: N-ethyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-propionamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NN=C(S2)NCCOC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NN=C(S2)NCCOC

InChI

InChI=1S/C16H22N4O2S2/c1-4-20(13-8-6-5-7-9-13)14(21)12(2)23-16-19-18-15(24-16)17-10-11-22-3/h5-9,12H,4,10-11H2,1-3H3,(H,17,18)