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

Systemtic Name: N-cyclopentyl-2-[6-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-[6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-cyclopentyl-2-[6-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-keto-6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C26H31N5O4S MolecularWeight: 509.62044

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O4S/c1-17-22-24(27-16-31(25(22)33)15-21(32)28-18-6-3-4-7-18)36-23(17)26(34)30-12-10-29(11-13-30)19-8-5-9-20(14-19)35-2/h5,8-9,14,16,18H,3-4,6-7,10-13,15H2,1-2H3,(H,28,32)