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

Systemtic Name: N-(1-thiophen-2-ylethyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[1-(2-thienyl)ethyl]-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-thiophen-2-ylethyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-thiophen-2-ylethyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[1-(2-thienyl)ethyl]-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H18N4OS4 MolecularWeight: 410.60032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C16H18N4OS4/c1-11(13-5-3-9-23-13)18-14(21)10-24-16-20-19-15(25-16)17-7-6-12-4-2-8-22-12/h2-5,8-9,11H,6-7,10H2,1H3,(H,17,19)(H,18,21)