4-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanoylamino]benzamide

Systemtic Name: 4-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanoylamino]benzamide Openeye Name: 4-[[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]amino]benzamide CAS Name: 4-[[2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]amino]benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C17H16N4O3S/c1-9-10(2)25-17-14(9)16(19-8-20-17)24-7-13(22)21-12-5-3-11(4-6-12)15(18)23/h3-6,8H,7H2,1-2H3,(H2,18,23)(H,21,22)