N-(2-cyanophenyl)-2-[5-ethyl-6-methyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide

Systemtic Name: N-(2-cyanophenyl)-2-[5-ethyl-6-methyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide Openeye Name: N-(2-cyanophenyl)-2-[5-ethyl-6-methyl-4-oxo-3-(tetrahydrofuran-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide CAS Name: N-(2-cyanophenyl)-2-[[5-ethyl-6-methyl-4-oxo-3-(2-oxolanylmethyl)-2-thieno[2,3-d]pyrimidinyl]thio]propanamide IUPAC Name: N-(2-cyanophenyl)-2-[5-ethyl-6-methyl-4-oxo-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide Traditional Name: N-(2-cyanophenyl)-2-[[5-ethyl-4-keto-6-methyl-3-(tetrahydrofurfuryl)thieno[2,3-d]pyrimidin-2-yl]thio]propionamide Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)NC3=CC=CC=C3C#N)CC4CCCO4)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)NC3=CC=CC=C3C#N)CC4CCCO4)C

InChI

InChI=1S/C24H26N4O3S2/c1-4-18-14(2)32-22-20(18)23(30)28(13-17-9-7-11-31-17)24(27-22)33-15(3)21(29)26-19-10-6-5-8-16(19)12-25/h5-6,8,10,15,17H,4,7,9,11,13H2,1-3H3,(H,26,29)