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

Systemtic Name: (2R)-2-[[4-azanyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-propanamide CAS Name: (2R)-2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethylpropanamide Traditional Name: (2R)-2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N,N-dimethyl-propionamide Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)SC1=NN=C(N1N)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)N(C)C)SC1=NN=C(N1N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H19N5O2S/c1-9(13(20)18(2)3)22-14-17-16-12(19(14)15)10-5-7-11(21-4)8-6-10/h5-9H,15H2,1-4H3/t9-/m1/s1