2-[[4-(2-chlorophenyl)-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-ethyl-1,3,4-oxadiazole

Systemtic Name: 2-[[4-(2-chlorophenyl)-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-ethyl-1,3,4-oxadiazole Openeye Name: 2-[[4-(2-chlorophenyl)-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-ethyl-1,3,4-oxadiazole CAS Name: 2-[[[4-(2-chlorophenyl)-5-(1-pyrrolidinyl)-1,2,4-triazol-3-yl]thio]methyl]-5-ethyl-1,3,4-oxadiazole IUPAC Name: 2-[[4-(2-chlorophenyl)-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-ethyl-1,3,4-oxadiazole Traditional Name: 2-[[[4-(2-chlorophenyl)-5-pyrrolidino-1,2,4-triazol-3-yl]thio]methyl]-5-ethyl-1,3,4-oxadiazole Formula: C17H19ClN6OS MolecularWeight: 390.89036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NN=C(N2C3=CC=CC=C3Cl)N4CCCC4

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NN=C(N2C3=CC=CC=C3Cl)N4CCCC4

InChI

InChI=1S/C17H19ClN6OS/c1-2-14-19-20-15(25-14)11-26-17-22-21-16(23-9-5-6-10-23)24(17)13-8-4-3-7-12(13)18/h3-4,7-8H,2,5-6,9-11H2,1H3