3,4-dimethoxy-N-[4-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide Formula: C28H23N3O4S MolecularWeight: 497.56492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)OC4=CC=C(C=C4)NC(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)OC4=CC=C(C=C4)NC(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H23N3O4S/c1-17-29-27(22-16-25(36-28(22)30-17)18-7-5-4-6-8-18)35-21-12-10-20(11-13-21)31-26(32)19-9-14-23(33-2)24(15-19)34-3/h4-16H,1-3H3,(H,31,32)