N-cyclohexyl-N-methyl-2-[4-oxidanylidene-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[4-oxidanylidene-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-cyclohexyl-2-[5-(4-isopropylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-N-methyl-2-[4-oxo-5-(4-propan-2-ylphenyl)-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[4-oxo-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-cyclohexyl-2-(4-keto-5-p-cumenyl-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N(C)C4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C24H29N3O2S/c1-16(2)17-9-11-18(12-10-17)20-14-30-23-22(20)24(29)27(15-25-23)13-21(28)26(3)19-7-5-4-6-8-19/h9-12,14-16,19H,4-8,13H2,1-3H3