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

Systemtic Name: N-ethyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-ethyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzyl-N-ethyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NCCOC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NCCOC

InChI

InChI=1S/C16H22N4O2S2/c1-3-20(11-13-7-5-4-6-8-13)14(21)12-23-16-19-18-15(24-16)17-9-10-22-2/h4-8H,3,9-12H2,1-2H3,(H,17,18)