N-[4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-2,5-dimethoxy-phenyl]benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=CC(=C(C=C3OC)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=CC(=C(C=C3OC)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H22N4O3S/c1-4-15-10-16-21(24-13-25-23(16)31-15)26-17-11-20(30-3)18(12-19(17)29-2)27-22(28)14-8-6-5-7-9-14/h5-13H,4H2,1-3H3,(H,27,28)(H,24,25,26)