N-[2-(3-ethyl-5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(3-ethyl-5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(3-ethyl-5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[(3-ethyl-5-methyl-4-oxo-6-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(3-ethyl-5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[(3-ethyl-4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC(=O)NC(=O)C3=CC=CN3C)SC(=C2C)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC(=O)NC(=O)C3=CC=CN3C)SC(=C2C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S2/c1-4-27-22(30)18-14(2)19(15-9-6-5-7-10-15)32-21(18)25-23(27)31-13-17(28)24-20(29)16-11-8-12-26(16)3/h5-12H,4,13H2,1-3H3,(H,24,28,29)