3-[1-[(2-fluorophenyl)methyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-3-yl]-N-(furan-2-ylmethyl)propanamide

Systemtic Name: 3-[1-[(2-fluorophenyl)methyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-3-yl]-N-(furan-2-ylmethyl)propanamide Openeye Name: 3-[1-[(2-fluorophenyl)methyl]-2,4-dioxo-thieno[3,2-d]pyrimidin-3-yl]-N-(2-furylmethyl)propanamide CAS Name: 3-[1-[(2-fluorophenyl)methyl]-2,4-dioxo-3-thieno[3,2-d]pyrimidinyl]-N-(2-furanylmethyl)propanamide IUPAC Name: 3-[1-[(2-fluorophenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-3-yl]-N-(furan-2-ylmethyl)propanamide Traditional Name: 3-[1-(2-fluorobenzyl)-2,4-diketo-thieno[3,2-d]pyrimidin-3-yl]-N-(2-furfuryl)propionamide Formula: C21H18FN3O4S MolecularWeight: 427.448723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C(=O)N(C2=O)CCC(=O)NCC4=CC=CO4)SC=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C(=O)N(C2=O)CCC(=O)NCC4=CC=CO4)SC=C3)F

InChI

InChI=1S/C21H18FN3O4S/c22-16-6-2-1-4-14(16)13-25-17-8-11-30-19(17)20(27)24(21(25)28)9-7-18(26)23-12-15-5-3-10-29-15/h1-6,8,10-11H,7,9,12-13H2,(H,23,26)