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

Systemtic Name: N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-2-methoxy-benzamide Openeye Name: N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-2-methoxy-benzamide CAS Name: N-[4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-2-methoxybenzamide Traditional Name: N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-2-methoxy-benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC)C

InChI

InChI=1S/C22H19N3O3S/c1-13-14(2)29-22-19(13)21(23-12-24-22)28-16-10-8-15(9-11-16)25-20(26)17-6-4-5-7-18(17)27-3/h4-12H,1-3H3,(H,25,26)