N-(2,3-dihydro-1H-inden-5-yl)-3-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: 3-(1-ethyltetrazol-5-yl)sulfanyl-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(1-ethyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1-ethyltetrazol-5-yl)sulfanylpropanamide Traditional Name: 3-[(1-ethyltetrazol-5-yl)thio]-N-indan-5-yl-propionamide Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SCCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN1C(=NN=N1)SCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H19N5OS/c1-2-20-15(17-18-19-20)22-9-8-14(21)16-13-7-6-11-4-3-5-12(11)10-13/h6-7,10H,2-5,8-9H2,1H3,(H,16,21)