N-[3-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanamide

Systemtic Name: N-[3-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanamide Openeye Name: N-[3-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]acetamide CAS Name: N-[3-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]phenyl]acetamide IUPAC Name: N-[3-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]acetamide Traditional Name: N-[3-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC(=C4)NC(=O)C

InChI

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