2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C15H20N4O2S3 MolecularWeight: 384.5399

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

COCCNC1=NN=C(S1)SCC(=O)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C15H20N4O2S3/c1-21-8-6-16-14-17-18-15(24-14)23-10-13(20)19-7-2-4-11(19)12-5-3-9-22-12/h3,5,9,11H,2,4,6-8,10H2,1H3,(H,16,17)