(2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C13H13N3OS2 MolecularWeight: 291.39182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CC3=CC=CC=C3S2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H]2CC3=CC=CC=C3S2

InChI

InChI=1S/C13H13N3OS2/c1-2-11-15-16-13(19-11)14-12(17)10-7-8-5-3-4-6-9(8)18-10/h3-6,10H,2,7H2,1H3,(H,14,16,17)/t10-/m1/s1