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

Systemtic Name: N-[4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]sulfonylethanimidate Openeye Name: N-[4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]sulfonylethanimidate CAS Name: N-[4-[(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]sulfonylethanimidate IUPAC Name: N-[4-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]sulfonylethanimidate Traditional Name: N-[4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]sulfonylacetimidate Formula: C21H17N4O3S2- MolecularWeight: 437.51468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)S(=O)(=O)N=C(C)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)S(=O)(=O)N=C(C)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S2/c1-13-18(15-6-4-3-5-7-15)19-20(22-12-23-21(19)29-13)24-16-8-10-17(11-9-16)30(27,28)25-14(2)26/h3-12H,1-2H3,(H,25,26)(H,22,23,24)/p-1