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

Systemtic Name: N-ethyl-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]ethanamide Openeye Name: N-ethyl-2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-oxo-2-(2-thienylmethylamino)ethyl]acetamide CAS Name: N-ethyl-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]acetamide IUPAC Name: N-ethyl-2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]acetamide Traditional Name: N-ethyl-2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-keto-2-(2-thenylamino)ethyl]acetamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S2/c1-2-26(12-19(28)24-11-17-9-6-10-31-17)20(29)13-27-15-25-22-21(23(27)30)18(14-32-22)16-7-4-3-5-8-16/h3-10,14-15H,2,11-13H2,1H3,(H,24,28)