3-oxidanyl-N-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-oxidanyl-N-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-hydroxy-N-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-hydroxy-N-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-hydroxy-N-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-hydroxy-N-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H14N4O2S MolecularWeight: 290.34086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1CCN(C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C13H14N4O2S/c18-10-5-3-4-9(8-10)11(19)14-12-15-16-13(20-12)17-6-1-2-7-17/h3-5,8,18H,1-2,6-7H2,(H,14,15,19)