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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C4C(=C(SC4=NC=N3)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C4C(=C(SC4=NC=N3)C)C

InChI

InChI=1S/C22H19N3O2S/c1-13-5-4-6-16(11-13)20(26)25-17-7-9-18(10-8-17)27-21-19-14(2)15(3)28-22(19)24-12-23-21/h4-12H,1-3H3,(H,25,26)