N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)OC

InChI

InChI=1S/C23H23N3O4S2/c1-4-30-17-8-7-15(10-18(17)29-3)14(2)25-20(27)11-26-13-24-22-21(23(26)28)16(12-32-22)19-6-5-9-31-19/h5-10,12-14H,4,11H2,1-3H3,(H,25,27)