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

Systemtic Name: N-butan-2-yl-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: 2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[5-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-butan-2-yl-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: 2-[4-keto-5-[4-(2-methoxyphenyl)piperazino]sulfonyl-6-methyl-thieno[2,3-d]pyrimidin-3-yl]-N-sec-butyl-acetamide Formula: C24H31N5O5S2 MolecularWeight: 533.66344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCC(C)NC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H31N5O5S2/c1-5-16(2)26-20(30)14-28-15-25-23-21(24(28)31)22(17(3)35-23)36(32,33)29-12-10-27(11-13-29)18-8-6-7-9-19(18)34-4/h6-9,15-16H,5,10-14H2,1-4H3,(H,26,30)