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

Systemtic Name: N-(2-phenylsulfanylethyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-phenylsulfanylethyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[2-(phenylthio)ethyl]-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-phenylsulfanylethyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[2-(phenylthio)ethyl]-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C18H20N4OS4 MolecularWeight: 436.6376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4OS4/c23-16(19-10-12-25-14-5-2-1-3-6-14)13-26-18-22-21-17(27-18)20-9-8-15-7-4-11-24-15/h1-7,11H,8-10,12-13H2,(H,19,23)(H,20,21)