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

Systemtic Name: 2-[[5-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[[5-[2-(diethylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[[5-[[2-(diethylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[[5-[2-(diethylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[[5-[[2-(diethylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C17H22N4O2S3 MolecularWeight: 410.57718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NN=C(S1)SCC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)CSC1=NN=C(S1)SCC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O2S3/c1-4-21(5-2)15(23)12-25-17-19-18-16(26-17)24-11-14(22)20(3)13-9-7-6-8-10-13/h6-10H,4-5,11-12H2,1-3H3