N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-indan-5-yl-2-[2-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methyl-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-indan-5-yl-2-[4-keto-2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C22H19N3O2S2/c1-13-23-21-20(17(12-29-21)18-6-3-9-28-18)22(27)25(13)11-19(26)24-16-8-7-14-4-2-5-15(14)10-16/h3,6-10,12H,2,4-5,11H2,1H3,(H,24,26)