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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[[4-cyclopropyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-carbamoyl-2-[[4-cyclopropyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[[4-cyclopropyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NN=C(N1C2CC2)C3=CN=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NN=C(N1C2CC2)C3=CN=CC=C3

InChI

InChI=1S/C14H16N6O2S/c1-8(12(21)17-13(15)22)23-14-19-18-11(20(14)10-4-5-10)9-3-2-6-16-7-9/h2-3,6-8,10H,4-5H2,1H3,(H3,15,17,21,22)/t8-/m1/s1