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

Systemtic Name: (2R)-2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[[4-cyclopropyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[[4-cyclopropyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[[4-cyclopropyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(1-naphthyl)propionamide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=C(N3C4CC4)C5=CN=CC=C5

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=C(N3C4CC4)C5=CN=CC=C5

InChI

InChI=1S/C23H21N5OS/c1-15(22(29)25-20-10-4-7-16-6-2-3-9-19(16)20)30-23-27-26-21(28(23)18-11-12-18)17-8-5-13-24-14-17/h2-10,13-15,18H,11-12H2,1H3,(H,25,29)/t15-/m1/s1