(2R)-2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-2-[[4-amino-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C12H15N5O2S MolecularWeight: 293.3448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NN=C(N1N)C2=CC=CO2

Isomeric SMILES

C[C@H](C(=O)NCC=C)SC1=NN=C(N1N)C2=CC=CO2

InChI

InChI=1S/C12H15N5O2S/c1-3-6-14-11(18)8(2)20-12-16-15-10(17(12)13)9-5-4-7-19-9/h3-5,7-8H,1,6,13H2,2H3,(H,14,18)/t8-/m1/s1