(2S)-2-(2-methoxyphenyl)-N-(6-methyl-4-oxidanylidene-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: (2S)-2-(2-methoxyphenyl)-N-(6-methyl-4-oxidanylidene-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: (2S)-2-(2-methoxyphenyl)-N-(6-methyl-4-oxo-5-phenyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: (2S)-2-(2-methoxyphenyl)-N-(6-methyl-4-oxo-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)propanamide IUPAC Name: (2S)-2-(2-methoxyphenyl)-N-(6-methyl-4-oxo-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: (2S)-N-(4-keto-6-methyl-5-phenyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-2-(2-methoxyphenyl)propionamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)NC(=S)N(C2=O)NC(=O)C(C)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)NC(=S)N(C2=O)NC(=O)[C@@H](C)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S2/c1-13(16-11-7-8-12-17(16)29-3)20(27)25-26-22(28)19-18(15-9-5-4-6-10-15)14(2)31-21(19)24-23(26)30/h4-13H,1-3H3,(H,24,30)(H,25,27)/t13-/m0/s1