4-cyclopentyloxy-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]aniline

Systemtic Name: 4-cyclopentyloxy-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]aniline Openeye Name: 4-(cyclopentoxy)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]aniline CAS Name: 4-cyclopentyloxy-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]aniline IUPAC Name: 4-cyclopentyloxy-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]aniline Traditional Name: [4-(cyclopentoxy)phenyl]-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H19N3O2S/c1-2-5-14(4-1)22-15-9-7-13(8-10-15)19-12-17-20-18(21-23-17)16-6-3-11-24-16/h3,6-11,14,19H,1-2,4-5,12H2