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

Systemtic Name: (2R)-2-[[4-azanyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[[4-amino-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-2-[[4-amino-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[[4-amino-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[[4-amino-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(N2N)SC(C)C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(N2N)S[C@H](C)C(=O)NCC=C

InChI

InChI=1S/C15H19N5OS/c1-4-9-17-14(21)11(3)22-15-19-18-13(20(15)16)12-8-6-5-7-10(12)2/h4-8,11H,1,9,16H2,2-3H3,(H,17,21)/t11-/m1/s1