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

Systemtic Name: N-cyclopentyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H20N4OS3 MolecularWeight: 368.5405

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C15H20N4OS3/c20-13(17-11-4-1-2-5-11)10-22-15-19-18-14(23-15)16-8-7-12-6-3-9-21-12/h3,6,9,11H,1-2,4-5,7-8,10H2,(H,16,18)(H,17,20)