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

Systemtic Name: (2R)-2-[(4-azanyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[[4-amino-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-propanamide CAS Name: (2R)-2-[[4-amino-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[(4-amino-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N,N-dimethylpropanamide Traditional Name: (2R)-2-[[4-amino-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-N,N-dimethyl-propionamide Formula: C12H16N6OS MolecularWeight: 292.36004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6OS/c1-8(11(19)17(2)3)20-12-16-15-10(18(12)13)9-5-4-6-14-7-9/h4-8H,13H2,1-3H3/t8-/m1/s1