N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CN3C(=O)OC(=N3)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNC(=O)CN3C(=O)OC(=N3)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C22H18N4O3S2/c27-20(13-26-22(28)29-21(25-26)19-8-4-10-31-19)24-12-16(18-7-3-9-30-18)15-11-23-17-6-2-1-5-14(15)17/h1-11,16,23H,12-13H2,(H,24,27)/t16-/m0/s1