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

Systemtic Name: N-cyclopentyl-2-[5-methyl-4-oxidanylidene-6-(4-phenylpiperazin-1-yl)carbonyl-thieno[2,3-d]pyrimidin-3-yl]propanamide Openeye Name: N-cyclopentyl-2-[5-methyl-4-oxo-6-(4-phenylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: N-cyclopentyl-2-[5-methyl-4-oxo-6-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-thieno[2,3-d]pyrimidinyl]propanamide IUPAC Name: N-cyclopentyl-2-[5-methyl-4-oxo-6-(4-phenylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]propanamide Traditional Name: N-cyclopentyl-2-[4-keto-5-methyl-6-(4-phenylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]propionamide Formula: C26H31N5O3S MolecularWeight: 493.62104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O3S/c1-17-21-24(27-16-31(25(21)33)18(2)23(32)28-19-8-6-7-9-19)35-22(17)26(34)30-14-12-29(13-15-30)20-10-4-3-5-11-20/h3-5,10-11,16,18-19H,6-9,12-15H2,1-2H3,(H,28,32)