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

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(phenylcarbamoyl)acetamide CAS Name: 2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-N-[anilino(oxo)methyl]acetamide IUPAC Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-N-(phenylcarbamoyl)acetamide Formula: C15H13N5O2S2 MolecularWeight: 359.42602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O2S2/c16-12-10-6-7-23-13(10)20-15(19-12)24-8-11(21)18-14(22)17-9-4-2-1-3-5-9/h1-7H,8H2,(H2,16,19,20)(H2,17,18,21,22)