2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[[(2S)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[[(2S)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[[(2S)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[[(2S)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CSC2=NN=C(N2N)C3CC3

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)CSC2=NN=C(N2N)C3CC3

InChI

InChI=1S/C12H19N5O2S/c13-17-11(8-3-4-8)15-16-12(17)20-7-10(18)14-6-9-2-1-5-19-9/h8-9H,1-7,13H2,(H,14,18)/t9-/m0/s1