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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-2-26-17-7-5-15(6-8-17)18-4-3-12-24(18)20(25)10-9-19-22-21(23-27-19)16-11-13-28-14-16/h5-8,11,13-14,18H,2-4,9-10,12H2,1H3