2-[5-methyl-4-oxidanylidene-6-(4-phenylpiperazin-1-yl)carbonyl-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-methyl-4-oxidanylidene-6-(4-phenylpiperazin-1-yl)carbonyl-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-methyl-4-oxo-6-(4-phenylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[5-methyl-4-oxo-6-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-thieno[2,3-d]pyrimidinyl]-N-phenylacetamide IUPAC Name: 2-[5-methyl-4-oxo-6-(4-phenylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-5-methyl-6-(4-phenylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-acetamide Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N5O3S/c1-18-22-24(27-17-31(25(22)33)16-21(32)28-19-8-4-2-5-9-19)35-23(18)26(34)30-14-12-29(13-15-30)20-10-6-3-7-11-20/h2-11,17H,12-16H2,1H3,(H,28,32)