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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H19N5OS3 MolecularWeight: 393.54996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5OS3/c17-11-16(6-1-2-7-16)19-13(22)10-24-15-21-20-14(25-15)18-8-5-12-4-3-9-23-12/h3-4,9H,1-2,5-8,10H2,(H,18,20)(H,19,22)