4-(3-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methylsulfanyl]-5-pyrrolidin-1-yl-1,2,4-triazole

Systemtic Name: 4-(3-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methylsulfanyl]-5-pyrrolidin-1-yl-1,2,4-triazole Openeye Name: 4-(3-chlorophenyl)-3-pyrrolidin-1-yl-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfanyl]-1,2,4-triazole CAS Name: 4-(3-chlorophenyl)-3-[[(2R)-2-oxolanyl]methylthio]-5-(1-pyrrolidinyl)-1,2,4-triazole IUPAC Name: 4-(3-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methylsulfanyl]-5-pyrrolidin-1-yl-1,2,4-triazole Traditional Name: 4-(3-chlorophenyl)-3-pyrrolidino-5-[[(2R)-tetrahydrofuran-2-yl]methylthio]-1,2,4-triazole Formula: C17H21ClN4OS MolecularWeight: 364.89284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(N2C3=CC(=CC=C3)Cl)SCC4CCCO4

Isomeric SMILES

C1CCN(C1)C2=NN=C(N2C3=CC(=CC=C3)Cl)SC[C@H]4CCCO4

InChI

InChI=1S/C17H21ClN4OS/c18-13-5-3-6-14(11-13)22-16(21-8-1-2-9-21)19-20-17(22)24-12-15-7-4-10-23-15/h3,5-6,11,15H,1-2,4,7-10,12H2/t15-/m1/s1