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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C12H14N4OS3 MolecularWeight: 326.46076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CSC2=NN=C(S2)N)C3=CC=CS3

Isomeric SMILES

C1CC(N(C1)C(=O)CSC2=NN=C(S2)N)C3=CC=CS3

InChI

InChI=1S/C12H14N4OS3/c13-11-14-15-12(20-11)19-7-10(17)16-5-1-3-8(16)9-4-2-6-18-9/h2,4,6,8H,1,3,5,7H2,(H2,13,14)