N-(2-fluorophenyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]ethanamide Openeye Name: N-(2-fluorophenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]acetamide CAS Name: N-(2-fluorophenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propylamino]acetamide IUPAC Name: N-(2-fluorophenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propylamino]acetamide Traditional Name: N-(2-fluorophenyl)-2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]acetamide Formula: C18H19FN4O2S MolecularWeight: 374.432463

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)CC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C18H19FN4O2S/c1-2-8-23(11-16(24)21-13-6-4-3-5-12(13)19)10-15-20-14-7-9-26-17(14)18(25)22-15/h3-7,9H,2,8,10-11H2,1H3,(H,21,24)(H,20,22,25)