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

Systemtic Name: (2R)-2-(3-ethyl-5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(3-ethyl-5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[(3-ethyl-5-methyl-4-oxo-6-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(3-ethyl-5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[(3-ethyl-4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SC(C)C(=O)NC(=O)NC)SC(=C2C)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C2=C(N=C1S[C@H](C)C(=O)NC(=O)NC)SC(=C2C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S2/c1-5-24-18(26)14-11(2)15(13-9-7-6-8-10-13)29-17(14)23-20(24)28-12(3)16(25)22-19(27)21-4/h6-10,12H,5H2,1-4H3,(H2,21,22,25,27)/t12-/m1/s1