N-(2-ethyl-6-methyl-phenyl)-2-[4-oxidanylidene-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-oxidanylidene-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[5-(4-isopropylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[4-oxo-5-(4-propan-2-ylphenyl)-3-thieno[2,3-d]pyrimidinyl]propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[4-oxo-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-keto-5-p-cumenyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C27H29N3O2S/c1-6-19-9-7-8-17(4)24(19)29-25(31)18(5)30-15-28-26-23(27(30)32)22(14-33-26)21-12-10-20(11-13-21)16(2)3/h7-16,18H,6H2,1-5H3,(H,29,31)