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

Systemtic Name: (2R)-N-tert-butyl-2-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-tert-butyl-2-[[4-cyclopropyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-tert-butyl-2-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-tert-butyl-2-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-tert-butyl-2-[[4-cyclopropyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5OS/c1-11(15(23)19-17(2,3)4)24-16-21-20-14(22(16)13-5-6-13)12-7-9-18-10-8-12/h7-11,13H,5-6H2,1-4H3,(H,19,23)/t11-/m1/s1