N-[2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NC(=C3C=CSC3=N2)N

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NC(=C3C=CSC3=N2)N

InChI

InChI=1S/C14H13N5O2S2/c1-19-5-2-3-9(19)12(21)16-10(20)7-23-14-17-11(15)8-4-6-22-13(8)18-14/h2-6H,7H2,1H3,(H2,15,17,18)(H,16,20,21)