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

Systemtic Name: N-cyclopentyl-2-[5-methyl-4-oxidanylidene-6-(4-phenylpiperazin-1-yl)carbonyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-methyl-4-oxo-6-(4-phenylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-cyclopentyl-2-[5-methyl-4-oxo-6-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[5-methyl-4-oxo-6-(4-phenylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-keto-5-methyl-6-(4-phenylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3CCCC3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3CCCC3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H29N5O3S/c1-17-21-23(26-16-30(24(21)32)15-20(31)27-18-7-5-6-8-18)34-22(17)25(33)29-13-11-28(12-14-29)19-9-3-2-4-10-19/h2-4,9-10,16,18H,5-8,11-15H2,1H3,(H,27,31)