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

Systemtic Name: N-(2-phenylpropyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-phenylpropyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-phenylpropyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-phenylpropyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-phenylpropyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H22N4OS3 MolecularWeight: 418.59918

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CSC1=NN=C(S1)NCCC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CSC1=NN=C(S1)NCCC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4OS3/c1-14(15-6-3-2-4-7-15)12-21-17(24)13-26-19-23-22-18(27-19)20-10-9-16-8-5-11-25-16/h2-8,11,14H,9-10,12-13H2,1H3,(H,20,22)(H,21,24)