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

Systemtic Name: 3-[3-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[3-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[3-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[3-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[3-keto-3-[(2R)-2-p-phenetylpyrrolidino]propyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H23N3O4S/c1-2-27-16-9-7-15(8-10-16)17-5-3-12-23(17)19(25)11-13-24-21(26)28-20(22-24)18-6-4-14-29-18/h4,6-10,14,17H,2-3,5,11-13H2,1H3/t17-/m1/s1