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N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-5-oxidanylidene-5-thiophen-2-yl-pentanamide

N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-5-oxidanylidene-5-thiophen-2-yl-pentanamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-furylmethyl)-5-oxo-5-(2-thienyl)pentanamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-(2-furanylmethyl)-5-oxo-5-thiophen-2-ylpentanamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-(furan-2-ylmethyl)-5-oxo-5-thiophen-2-ylpentanamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-(2-furfuryl)-5-keto-5-(2-thienyl)valeramide
Formula: C25H24N4O5S
MolecularWeight: 492.54686
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CC3=CC=CO3)C(=O)CCCC(=O)C4=CC=CS4)N


Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CC3=CC=CO3)C(=O)CCCC(=O)C4=CC=CS4)N


InChI

InChI=1S/C25H24N4O5S/c26-23-22(24(32)27-25(33)29(23)15-17-7-2-1-3-8-17)28(16-18-9-5-13-34-18)21(31)12-4-10-19(30)20-11-6-14-35-20/h1-3,5-9,11,13-14H,4,10,12,15-16,26H2,(H,27,32,33)


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