N-[4-[(6-cyclohexyloxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]sulfonylethanimidate

Systemtic Name: N-[4-[(6-cyclohexyloxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]sulfonylethanimidate Openeye Name: N-[4-[[6-(cyclohexoxycarbonyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]phenyl]sulfonylethanimidate CAS Name: N-[4-[[6-[cyclohexyloxy(oxo)methyl]-5-methyl-4-thieno[2,3-d]pyrimidinyl]amino]phenyl]sulfonylethanimidate IUPAC Name: N-[4-[(6-cyclohexyloxycarbonyl-5-methylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]sulfonylethanimidate Traditional Name: N-[4-[[6-(cyclohexoxycarbonyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]phenyl]sulfonylacetimidate Formula: C22H23N4O5S2- MolecularWeight: 487.57182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)S(=O)(=O)N=C(C)[O-])C(=O)OC4CCCCC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)S(=O)(=O)N=C(C)[O-])C(=O)OC4CCCCC4

InChI

InChI=1S/C22H24N4O5S2/c1-13-18-20(25-15-8-10-17(11-9-15)33(29,30)26-14(2)27)23-12-24-21(18)32-19(13)22(28)31-16-6-4-3-5-7-16/h8-12,16H,3-7H2,1-2H3,(H,26,27)(H,23,24,25)/p-1