N-(2,5-diethoxyphenyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propylamino]acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propylamino]acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)CC(=O)NC3=C(C=CC(=C3)OCC)OCC

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)CC(=O)NC3=C(C=CC(=C3)OCC)OCC

InChI

InChI=1S/C22H28N4O4S/c1-4-10-26(13-19-23-16-9-11-31-21(16)22(28)25-19)14-20(27)24-17-12-15(29-5-2)7-8-18(17)30-6-3/h7-9,11-12H,4-6,10,13-14H2,1-3H3,(H,24,27)(H,23,25,28)