2-(4-azanyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-azanyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(4-amino-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(4-amino-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(4-amino-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(4-amino-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC(=C3C(=CSC3=N2)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC(=C3C(=CSC3=N2)C4=CC=CC=C4)N

InChI

InChI=1S/C21H18N4O2S2/c1-27-16-10-6-5-9-15(16)23-17(26)12-29-21-24-19(22)18-14(11-28-20(18)25-21)13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H,23,26)(H2,22,24,25)