N-[4-[4-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoyl)phenyl]butan-2-yl]ethanamide

Systemtic Name: N-[4-[4-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoyl)phenyl]butan-2-yl]ethanamide Openeye Name: N-[1-methyl-3-[4-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)phenyl]propyl]acetamide CAS Name: N-[4-[4-[1-oxo-2-(4-thieno[3,2-d]pyrimidinylthio)ethyl]phenyl]butan-2-yl]acetamide IUPAC Name: N-[4-[4-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)phenyl]butan-2-yl]acetamide Traditional Name: N-[1-methyl-3-[4-[2-(thieno[3,2-d]pyrimidin-4-ylthio)acetyl]phenyl]propyl]acetamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C(=O)CSC2=NC=NC3=C2SC=C3)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C(=O)CSC2=NC=NC3=C2SC=C3)NC(=O)C

InChI

InChI=1S/C20H21N3O2S2/c1-13(23-14(2)24)3-4-15-5-7-16(8-6-15)18(25)11-27-20-19-17(9-10-26-19)21-12-22-20/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,24)