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

Systemtic Name: (2R)-2-(3-ethyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-(3-ethyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[(3-ethyl-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-(3-ethyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[(3-ethyl-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-methyl-N-phenyl-propionamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SC(C)C(=O)N(C)C3=CC=CC=C3)SC=C2C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C2=C(N=C1S[C@H](C)C(=O)N(C)C3=CC=CC=C3)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S2/c1-4-27-23(29)20-19(17-11-7-5-8-12-17)15-30-21(20)25-24(27)31-16(2)22(28)26(3)18-13-9-6-10-14-18/h5-16H,4H2,1-3H3/t16-/m1/s1