N-(4-acetamidophenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide CAS Name: N-(4-acetamidophenyl)-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]propionamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C)SC(C)C(=O)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C)SC(C)C(=O)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C20H22N4O2S2/c1-10-11(2)27-19-17(10)20(22-13(4)21-19)28-12(3)18(26)24-16-8-6-15(7-9-16)23-14(5)25/h6-9,12H,1-5H3,(H,23,25)(H,24,26)