N-[(2-fluorophenyl)methyl]-2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide Openeye Name: N-[(2-fluorophenyl)methyl]-2-[6-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]acetamide CAS Name: N-[(2-fluorophenyl)methyl]-2-[6-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]acetamide IUPAC Name: N-[(2-fluorophenyl)methyl]-2-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetamide Traditional Name: N-(2-fluorobenzyl)-2-[4-keto-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-3-yl]acetamide Formula: C22H18FN3O3S MolecularWeight: 423.460023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)NCC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)NCC4=CC=CC=C4F

InChI

InChI=1S/C22H18FN3O3S/c1-29-16-8-6-14(7-9-16)19-10-18-21(30-19)22(28)26(13-25-18)12-20(27)24-11-15-4-2-3-5-17(15)23/h2-10,13H,11-12H2,1H3,(H,24,27)