(R)-[(2R,5S)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]-thiophen-2-yl-methanol

Systemtic Name: (R)-[(2R,5S)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]-thiophen-2-yl-methanol Openeye Name: (R)-[(2R,5S)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl]-(2-thienyl)methanol CAS Name: (R)-[(2R,5S)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]-thiophen-2-ylmethanol IUPAC Name: (R)-[(2R,5S)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]-thiophen-2-ylmethanol Traditional Name: (R)-[(2R,5S)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl]-(2-thienyl)methanol Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=NC(C(=N1)OC)C(C2=CC=CS2)O)OC

Isomeric SMILES

CC(C)[C@H]1C(=N[C@@H](C(=N1)OC)[C@H](C2=CC=CS2)O)OC

InChI

InChI=1S/C14H20N2O3S/c1-8(2)10-13(18-3)16-11(14(15-10)19-4)12(17)9-6-5-7-20-9/h5-8,10-12,17H,1-4H3/t10-,11+,12-/m0/s1