(2S)-N-(4-acetamidophenyl)-2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide

Systemtic Name: (2S)-N-(4-acetamidophenyl)-2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide Openeye Name: (2S)-N-(4-acetamidophenyl)-2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide CAS Name: (2S)-N-(4-acetamidophenyl)-2-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: (2S)-N-(4-acetamidophenyl)-2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanamide Traditional Name: (2S)-N-(4-acetamidophenyl)-2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)thio]propionamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=N1)SC(C)C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=N1)S[C@@H](C)C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H22N4O2S2/c1-14(22(30)28-19-11-9-18(10-12-19)27-16(3)29)31-23-20-13-21(17-7-5-4-6-8-17)32-24(20)26-15(2)25-23/h4-14H,1-3H3,(H,27,29)(H,28,30)/t14-/m0/s1