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

Systemtic Name: N-ethyl-N-(2-methylprop-2-enyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-ethyl-N-(2-methylallyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-ethyl-N-(2-methylprop-2-enyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-ethyl-N-(2-methylprop-2-enyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-ethyl-N-(2-methylallyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H22N4OS3 MolecularWeight: 382.56708

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NN=C(S1)NCCC2=CC=CS2

Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NN=C(S1)NCCC2=CC=CS2

InChI

InChI=1S/C16H22N4OS3/c1-4-20(10-12(2)3)14(21)11-23-16-19-18-15(24-16)17-8-7-13-6-5-9-22-13/h5-6,9H,2,4,7-8,10-11H2,1,3H3,(H,17,18)