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

Systemtic Name: 3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-benzamide CAS Name: 3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide Traditional Name: N-benzyl-3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C22H19N3O2S/c1-14-15(2)28-22-19(14)21(24-13-25-22)27-18-10-6-9-17(11-18)20(26)23-12-16-7-4-3-5-8-16/h3-11,13H,12H2,1-2H3,(H,23,26)