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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C13H13N5O4S MolecularWeight: 335.33842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H13N5O4S/c1-18-6-14-17-13(18)23-5-11(19)16-12(20)15-8-2-3-9-10(4-8)22-7-21-9/h2-4,6H,5,7H2,1H3,(H2,15,16,19,20)