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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-tert-amyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H22N4OS3 MolecularWeight: 370.55638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NN=C(S1)NCCC2=CC=CS2

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NN=C(S1)NCCC2=CC=CS2

InChI

InChI=1S/C15H22N4OS3/c1-4-15(2,3)17-12(20)10-22-14-19-18-13(23-14)16-8-7-11-6-5-9-21-11/h5-6,9H,4,7-8,10H2,1-3H3,(H,16,18)(H,17,20)