2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide CAS Name: N-(4-acetylphenyl)-2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: N-(4-acetylphenyl)-2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]propionamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)SC(C)C(=O)NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)SC(C)C(=O)NC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C19H20N4O2S2/c1-9-11(3)26-18-15(9)16(20)22-19(23-18)27-12(4)17(25)21-14-7-5-13(6-8-14)10(2)24/h5-8,12H,1-4H3,(H,21,25)(H2,20,22,23)