5-azanyl-1-(3-methylsulfanylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(3-methylsulfanylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3-methylsulfanylphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: 5-amino-1-[3-(methylthio)phenyl]-N-[[(2R)-2-oxolanyl]methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-methylsulfanylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-[3-(methylthio)phenyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)N2C(=C(N=N2)C(=O)NCC3CCCO3)N

Isomeric SMILES

CSC1=CC=CC(=C1)N2C(=C(N=N2)C(=O)NC[C@H]3CCCO3)N

InChI

InChI=1S/C15H19N5O2S/c1-23-12-6-2-4-10(8-12)20-14(16)13(18-19-20)15(21)17-9-11-5-3-7-22-11/h2,4,6,8,11H,3,5,7,9,16H2,1H3,(H,17,21)/t11-/m1/s1