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

Systemtic Name: 2-[(5-cyclopropyl-2-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-2-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[(5-cyclopropyl-2-phenyl-1,2,4-triazol-3-yl)thio]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-2-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[(5-cyclopropyl-2-phenyl-1,2,4-triazol-3-yl)thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CSC2=NC(=NN2C3=CC=CC=C3)C4CC4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CSC2=NC(=NN2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C18H22N4O2S/c23-16(19-11-15-7-4-10-24-15)12-25-18-20-17(13-8-9-13)21-22(18)14-5-2-1-3-6-14/h1-3,5-6,13,15H,4,7-12H2,(H,19,23)/t15-/m1/s1