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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]thio]propionamide Formula: C12H14N6O2S MolecularWeight: 306.34356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NNC(=N1)C2=CC=NC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NNC(=N1)C2=CC=NC=C2

InChI

InChI=1S/C12H14N6O2S/c1-7(10(19)16-11(20)13-2)21-12-15-9(17-18-12)8-3-5-14-6-4-8/h3-7H,1-2H3,(H,15,17,18)(H2,13,16,19,20)/t7-/m1/s1