1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(2-p-phenetylpyrrolidino)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H23N3O3S/c1-2-26-16-9-7-15(8-10-16)17-5-3-13-24(17)20(25)12-11-19-22-21(23-27-19)18-6-4-14-28-18/h4,6-10,14,17H,2-3,5,11-13H2,1H3