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

Systemtic Name: (2R)-2-(6-ethyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(6-ethyl-4-oxo-3-propyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(6-ethyl-4-oxo-3-propyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-(6-ethyl-4-oxo-3-propylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[(6-ethyl-4-keto-3-propyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C1SC(C3=CC=CC=C3)C(=O)NC(=O)NC)SC(=C2)CC

Isomeric SMILES

CCCN1C(=O)C2=C(N=C1S[C@H](C3=CC=CC=C3)C(=O)NC(=O)NC)SC(=C2)CC

InChI

InChI=1S/C21H24N4O3S2/c1-4-11-25-19(27)15-12-14(5-2)29-18(15)24-21(25)30-16(13-9-7-6-8-10-13)17(26)23-20(28)22-3/h6-10,12,16H,4-5,11H2,1-3H3,(H2,22,23,26,28)/t16-/m1/s1