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

Systemtic Name: N-tert-butyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-tert-butyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-tert-butyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-tert-butyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-tert-butyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H20N4OS3 MolecularWeight: 356.5298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4OS3/c1-14(2,3)16-11(19)9-21-13-18-17-12(22-13)15-7-6-10-5-4-8-20-10/h4-5,8H,6-7,9H2,1-3H3,(H,15,17)(H,16,19)