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

Systemtic Name: (2R)-2-[2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-propyl-propanamide Openeye Name: (2R)-2-[[2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-propyl-propanamide CAS Name: (2R)-2-[[2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2R)-2-[[2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-propylpropanamide Traditional Name: (2R)-2-[[2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-propyl-propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-4-10-22-19(27)13(2)24-16(26)11-25-12-23-20-18(21(25)28)17(14(3)29-20)15-8-6-5-7-9-15/h5-9,12-13H,4,10-11H2,1-3H3,(H,22,27)(H,24,26)/t13-/m1/s1