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

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

Systemtic Name:N-(2,3-dihydro-1H-inden-5-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
Openeye Name:N-indan-5-yl-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide
CAS Name:N-(2,3-dihydro-1H-inden-5-yl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide
IUPAC Name:N-(2,3-dihydro-1H-inden-5-yl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide
Traditional Name:N-indan-5-yl-2-[(1-methyltetrazol-5-yl)thio]acetamide
Formula: C13H15N5OS
MolecularWeight: 289.3561
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC3=C(CCC3)C=C2


Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C13H15N5OS/c1-18-13(15-16-17-18)20-8-12(19)14-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4,8H2,1H3,(H,14,19)


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