1-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one Openeye Name: 2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-1-indan-5-yl-propan-1-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-propanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one Traditional Name: 2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-1-indan-5-yl-propan-1-one Formula: C20H21N3OS2 MolecularWeight: 383.53024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)C2=CC3=C(CCC3)C=C2)C4=CC=CS4

Isomeric SMILES

CCN1C(=NN=C1SC(C)C(=O)C2=CC3=C(CCC3)C=C2)C4=CC=CS4

InChI

InChI=1S/C20H21N3OS2/c1-3-23-19(17-8-5-11-25-17)21-22-20(23)26-13(2)18(24)16-10-9-14-6-4-7-15(14)12-16/h5,8-13H,3-4,6-7H2,1-2H3