N-[2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]benzamide

Systemtic Name: N-[2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]benzamide Openeye Name: N-[2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]benzamide CAS Name: N-[1-oxo-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]benzamide IUPAC Name: N-[2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]benzamide Traditional Name: N-[2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]benzamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H17N3O2S2/c1-10-11(2)25-18-15(10)17(19-12(3)20-18)24-9-14(22)21-16(23)13-7-5-4-6-8-13/h4-8H,9H2,1-3H3,(H,21,22,23)