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

Systemtic Name: 2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: N-[oxo-(2-thiophen-2-ylethylamino)methyl]-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C17H19N5O2S4 MolecularWeight: 453.62506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC2=NN=C(S2)SCC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)CCNC2=NN=C(S2)SCC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H19N5O2S4/c23-14(20-15(24)18-7-5-12-3-1-9-25-12)11-27-17-22-21-16(28-17)19-8-6-13-4-2-10-26-13/h1-4,9-10H,5-8,11H2,(H,19,21)(H2,18,20,23,24)