2-[[5-cyclopropyl-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[5-cyclopropyl-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[5-cyclopropyl-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[5-cyclopropyl-4-[[(2R)-2-oxolanyl]methyl]-1,2,4-triazol-3-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[5-cyclopropyl-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[5-cyclopropyl-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-triazol-3-yl]thio]-N-(1-naphthyl)acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=NN=C2SCC(=O)NC3=CC=CC4=CC=CC=C43)C5CC5

Isomeric SMILES

C1C[C@@H](OC1)CN2C(=NN=C2SCC(=O)NC3=CC=CC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C22H24N4O2S/c27-20(23-19-9-3-6-15-5-1-2-8-18(15)19)14-29-22-25-24-21(16-10-11-16)26(22)13-17-7-4-12-28-17/h1-3,5-6,8-9,16-17H,4,7,10-14H2,(H,23,27)/t17-/m1/s1