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

Systemtic Name: (2R)-2-[[5-(3-azanyl-3-oxidanylidene-propyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[[5-(3-amino-3-oxo-propyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-2-[[5-(3-amino-3-oxopropyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[[5-(3-amino-3-oxopropyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[[5-(3-amino-3-keto-propyl)-4-methyl-1,2,4-triazol-3-yl]thio]propionamide Formula: C12H19N5O2S MolecularWeight: 297.37656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NN=C(N1C)CCC(=O)N

Isomeric SMILES

C[C@H](C(=O)NCC=C)SC1=NN=C(N1C)CCC(=O)N

InChI

InChI=1S/C12H19N5O2S/c1-4-7-14-11(19)8(2)20-12-16-15-10(17(12)3)6-5-9(13)18/h4,8H,1,5-7H2,2-3H3,(H2,13,18)(H,14,19)/t8-/m1/s1