4-ethoxy-3-methoxy-N-[2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[2-(4-thieno[2,3-d]pyrimidinylamino)ethyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]benzamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCNC2=C3C=CSC3=NC=N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCNC2=C3C=CSC3=NC=N2)OC

InChI

InChI=1S/C18H20N4O3S/c1-3-25-14-5-4-12(10-15(14)24-2)17(23)20-8-7-19-16-13-6-9-26-18(13)22-11-21-16/h4-6,9-11H,3,7-8H2,1-2H3,(H,20,23)(H,19,21,22)