4-cyclopropyl-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazole

Systemtic Name: 4-cyclopropyl-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazole Openeye Name: 4-cyclopropyl-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-5-(2-thienyl)-1,2,4-triazole CAS Name: 4-cyclopropyl-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]-5-thiophen-2-yl-1,2,4-triazole IUPAC Name: 4-cyclopropyl-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazole Traditional Name: 4-cyclopropyl-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]-5-(2-thienyl)-1,2,4-triazole Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=C2SCC3COC4=CC=CC=C4O3)C5=CC=CS5

Isomeric SMILES

C1CC1N2C(=NN=C2SC[C@H]3COC4=CC=CC=C4O3)C5=CC=CS5

InChI

InChI=1S/C18H17N3O2S2/c1-2-5-15-14(4-1)22-10-13(23-15)11-25-18-20-19-17(16-6-3-9-24-16)21(18)12-7-8-12/h1-6,9,12-13H,7-8,10-11H2/t13-/m1/s1