(2R)-N-ethyl-2-[2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]propanamide

Systemtic Name: (2R)-N-ethyl-2-[2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]propanamide Openeye Name: (2R)-N-ethyl-2-[[2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]propanamide CAS Name: (2R)-N-ethyl-2-[[2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2R)-N-ethyl-2-[[2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]propanamide Traditional Name: (2R)-N-ethyl-2-[[2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)[C@@H](C)NC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-4-21-18(26)12(2)23-15(25)10-24-11-22-19-17(20(24)27)16(13(3)28-19)14-8-6-5-7-9-14/h5-9,11-12H,4,10H2,1-3H3,(H,21,26)(H,23,25)/t12-/m1/s1