N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1-tert-butyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[(1-tert-butyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1-tert-butyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(1-tert-butyltetrazol-5-yl)thio]acetamide Formula: C15H18N6O4S MolecularWeight: 378.40622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N6O4S/c1-15(2,3)21-14(18-19-20-21)26-7-12(22)17-13(23)16-9-4-5-10-11(6-9)25-8-24-10/h4-6H,7-8H2,1-3H3,(H2,16,17,22,23)