2-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide Formula: C18H17FN4O3S MolecularWeight: 388.415983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC(=O)NC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC(=O)NC3=CC=C(C=C3)F)C

InChI

InChI=1S/C18H17FN4O3S/c1-10-11(2)27-17-16(10)18(26)23(9-21-17)8-15(25)20-7-14(24)22-13-5-3-12(19)4-6-13/h3-6,9H,7-8H2,1-2H3,(H,20,25)(H,22,24)