N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-cyclopentyl-4-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-cyclopentyl-4-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-4-fluoro-benzothiophene-2-carboxamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-cyclopentyl-4-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-4-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-4-fluoro-benzothiophene-2-carboxamide Formula: C25H23FN4O3S MolecularWeight: 478.538523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C(=O)C4=CC5=C(C=CC=C5S4)F

Isomeric SMILES

C1CCC(C1)N(C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C(=O)C4=CC5=C(C=CC=C5S4)F

InChI

InChI=1S/C25H23FN4O3S/c26-18-11-6-12-19-17(18)13-20(34-19)24(32)30(16-9-4-5-10-16)21-22(27)29(25(33)28-23(21)31)14-15-7-2-1-3-8-15/h1-3,6-8,11-13,16H,4-5,9-10,14,27H2,(H,28,31,33)