2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: N-[(4-isopropylphenyl)-(2-thienyl)methyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[p-cumenyl(2-thienyl)methyl]acetamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

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