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

Systemtic Name: N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide Openeye Name: N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide CAS Name: N-[4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]benzamide IUPAC Name: N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide Traditional Name: N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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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=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c1-13-14(2)27-21-18(13)20(22-12-23-21)26-17-10-8-16(9-11-17)24-19(25)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,24,25)