2-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-(2-thiazol-2-ylpyrrolidin-1-yl)ethanone CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-[2-(2-thiazolyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-(2-thiazol-2-ylpyrrolidino)ethanone Formula: C11H13N5OS2 MolecularWeight: 295.38382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=NN=C(S2)N)C3=NC=CS3

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=NN=C(S2)N)C3=NC=CS3

InChI

InChI=1S/C11H13N5OS2/c12-11-15-14-8(19-11)6-9(17)16-4-1-2-7(16)10-13-3-5-18-10/h3,5,7H,1-2,4,6H2,(H2,12,15)