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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-indan-5-yl-3-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-indan-5-yl-3-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H19N5OS/c25-18(20-16-10-9-14-5-4-6-15(14)13-16)11-12-26-19-21-22-23-24(19)17-7-2-1-3-8-17/h1-3,7-10,13H,4-6,11-12H2,(H,20,25)