2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-[(2S)-2-phenylbutyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-[(2S)-2-phenylbutyl]acetamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](CNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S2/c1-2-15(16-7-4-3-5-8-16)11-23-19(26)12-25-14-24-21-20(22(25)27)17(13-29-21)18-9-6-10-28-18/h3-10,13-15H,2,11-12H2,1H3,(H,23,26)/t15-/m1/s1