N-(3-acetamidophenyl)-2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC(=C3C=CSC3=N2)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC(=C3C=CSC3=N2)N

InChI

InChI=1S/C16H15N5O2S2/c1-9(22)18-10-3-2-4-11(7-10)19-13(23)8-25-16-20-14(17)12-5-6-24-15(12)21-16/h2-7H,8H2,1H3,(H,18,22)(H,19,23)(H2,17,20,21)