N-ethyl-N-(2-methylprop-2-enyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-ethyl-N-(2-methylprop-2-enyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-ethyl-N-(2-methylallyl)acetamide Formula: C16H20N4OS2 MolecularWeight: 348.4862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

InChI

InChI=1S/C16H20N4OS2/c1-4-20(10-12(2)3)14(21)11-22-16-19-18-15(23-16)17-13-8-6-5-7-9-13/h5-9H,2,4,10-11H2,1,3H3,(H,17,18)