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

Systemtic Name: N-methyl-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide Openeye Name: N-methyl-2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-oxo-2-(propylamino)ethyl]acetamide CAS Name: N-methyl-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-[2-oxo-2-(propylamino)ethyl]acetamide IUPAC Name: N-methyl-2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-[2-oxo-2-(propylamino)ethyl]acetamide Traditional Name: 2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-keto-2-(propylamino)ethyl]-N-methyl-acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-3-9-21-16(25)10-23(2)17(26)11-24-13-22-19-18(20(24)27)15(12-28-19)14-7-5-4-6-8-14/h4-8,12-13H,3,9-11H2,1-2H3,(H,21,25)