N-(1,3-benzothiazol-2-yl)-3-[(2-fluorophenyl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[(2-fluorophenyl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[(2-fluorophenyl)methyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(2-fluorophenyl)methyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[(2-fluorophenyl)methyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2-fluorobenzyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H15FN4O2S2 MolecularWeight: 450.508503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3F)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3F)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H15FN4O2S2/c1-12-17-20(24-11-27(21(17)29)10-13-6-2-3-7-14(13)23)31-18(12)19(28)26-22-25-15-8-4-5-9-16(15)30-22/h2-9,11H,10H2,1H3,(H,25,26,28)