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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C17H14N6O4S MolecularWeight: 398.39586

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H14N6O4S/c24-15(9-28-17-20-21-22-23(17)12-4-2-1-3-5-12)19-16(25)18-11-6-7-13-14(8-11)27-10-26-13/h1-8H,9-10H2,(H2,18,19,24,25)