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

Systemtic Name: N-cyclopropyl-2-[5-methyl-4-oxidanylidene-6-(4-phenylpiperazin-1-yl)carbonyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-cyclopropyl-2-[5-methyl-4-oxo-6-(4-phenylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-cyclopropyl-2-[5-methyl-4-oxo-6-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-cyclopropyl-2-[5-methyl-4-oxo-6-(4-phenylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-keto-5-methyl-6-(4-phenylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3CC3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3CC3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N5O3S/c1-15-19-21(24-14-28(22(19)30)13-18(29)25-16-7-8-16)32-20(15)23(31)27-11-9-26(10-12-27)17-5-3-2-4-6-17/h2-6,14,16H,7-13H2,1H3,(H,25,29)