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

Systemtic Name: N-cyclopentyl-2-[5-methyl-6-[4-(3-nitrophenyl)piperazin-1-yl]carbonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-methyl-6-[4-(3-nitrophenyl)piperazine-1-carbonyl]-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-cyclopentyl-2-[5-methyl-6-[[4-(3-nitrophenyl)-1-piperazinyl]-oxomethyl]-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[5-methyl-6-[4-(3-nitrophenyl)piperazine-1-carbonyl]-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-keto-5-methyl-6-[4-(3-nitrophenyl)piperazine-1-carbonyl]thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C25H28N6O5S MolecularWeight: 524.59202

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3CCCC3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H28N6O5S/c1-16-21-23(26-15-30(24(21)33)14-20(32)27-17-5-2-3-6-17)37-22(16)25(34)29-11-9-28(10-12-29)18-7-4-8-19(13-18)31(35)36/h4,7-8,13,15,17H,2-3,5-6,9-12,14H2,1H3,(H,27,32)