N-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC(=O)C3=CC=CN3C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC(=O)C3=CC=CN3C

InChI

InChI=1S/C16H16N4O2S2/c1-3-10-7-11-15(17-9-18-16(11)24-10)23-8-13(21)19-14(22)12-5-4-6-20(12)2/h4-7,9H,3,8H2,1-2H3,(H,19,21,22)