N-(2-fluorophenyl)-3-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(2-fluorophenyl)-3-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-fluorophenyl)-3-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-fluorophenyl)-3-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-fluorophenyl)-3-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-fluorophenyl)-3-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CCC(=O)NC3=CC=CC=C3F)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CCC(=O)NC3=CC=CC=C3F)C4=CC=CC=C4

InChI

InChI=1S/C22H18FN3O2S/c1-14-19(15-7-3-2-4-8-15)20-21(29-14)24-13-26(22(20)28)12-11-18(27)25-17-10-6-5-9-16(17)23/h2-10,13H,11-12H2,1H3,(H,25,27)