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

Systemtic Name: N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-3,4-dimethoxy-benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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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(=C(C=C4)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c1-13-14(2)31-23-20(13)22(24-12-25-23)30-17-8-6-16(7-9-17)26-21(27)15-5-10-18(28-3)19(11-15)29-4/h5-12H,1-4H3,(H,26,27)