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

Systemtic Name: 2-chloranyl-N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide Openeye Name: 2-chloro-N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide CAS Name: 2-chloro-N-[4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide Traditional Name: 2-chloro-N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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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=C4Cl)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C21H16ClN3O2S/c1-12-13(2)28-21-18(12)20(23-11-24-21)27-15-9-7-14(8-10-15)25-19(26)16-5-3-4-6-17(16)22/h3-11H,1-2H3,(H,25,26)