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

Systemtic Name: (2R)-2-[[4-azanyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-propanamide Openeye Name: (2R)-2-[[4-amino-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-propanamide CAS Name: (2R)-2-[[4-amino-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-cyclopropylpropanamide IUPAC Name: (2R)-2-[[4-amino-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropylpropanamide Traditional Name: (2R)-2-[[4-amino-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]-N-cyclopropyl-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)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(N2N)S[C@H](C)C(=O)NC3CC3

InChI

InChI=1S/C15H19N5OS/c1-9-5-3-4-6-12(9)13-18-19-15(20(13)16)22-10(2)14(21)17-11-7-8-11/h3-6,10-11H,7-8,16H2,1-2H3,(H,17,21)/t10-/m1/s1