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

Systemtic Name: 2-(4-azanyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(4-amino-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(4-amino-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-phenylacetamide IUPAC Name: 2-(4-amino-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(4-amino-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)N)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)N)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS2/c21-18-17-15(13-7-3-1-4-8-13)11-26-19(17)24-20(23-18)27-12-16(25)22-14-9-5-2-6-10-14/h1-11H,12H2,(H,22,25)(H2,21,23,24)