N-(2-ethyl-6-methyl-phenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-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:

CCC1=CC=CC(=C1NC(=O)CSC2=NN=C(S2)NCCOC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NN=C(S2)NCCOC)C

InChI

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