N-(3-methoxypropyl)-2-[6-methyl-4-oxidanylidene-5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[6-methyl-4-oxidanylidene-5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[6-methyl-4-oxo-5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[6-methyl-4-oxo-5-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[6-methyl-4-oxo-5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylthieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: 2-[4-keto-6-methyl-5-[4-(2-pyrimidyl)piperazino]sulfonyl-thieno[2,3-d]pyrimidin-3-yl]-N-(3-methoxypropyl)acetamide Formula: C21H27N7O5S2 MolecularWeight: 521.61298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCCCOC)S(=O)(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCCCOC)S(=O)(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C21H27N7O5S2/c1-15-18(35(31,32)28-10-8-26(9-11-28)21-23-5-3-6-24-21)17-19(34-15)25-14-27(20(17)30)13-16(29)22-7-4-12-33-2/h3,5-6,14H,4,7-13H2,1-2H3,(H,22,29)