N-(2,3-dihydro-1,4-benzodioxin-6-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-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-keto-5-[4-(2-methoxyphenyl)piperazino]sulfonyl-6-methyl-thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C28H29N5O7S2 MolecularWeight: 611.68916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCCO4)S(=O)(=O)N5CCN(CC5)C6=CC=CC=C6OC

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCCO4)S(=O)(=O)N5CCN(CC5)C6=CC=CC=C6OC

InChI

InChI=1S/C28H29N5O7S2/c1-18-26(42(36,37)33-11-9-31(10-12-33)20-5-3-4-6-21(20)38-2)25-27(41-18)29-17-32(28(25)35)16-24(34)30-19-7-8-22-23(15-19)40-14-13-39-22/h3-8,15,17H,9-14,16H2,1-2H3,(H,30,34)