N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(3-methoxypropyl)-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(3-methoxypropyl)-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-(3-methoxypropyl)-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-(3-methoxypropyl)-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-(3-methoxypropyl)-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-5-keto-N-(3-methoxypropyl)-5-(2-thienyl)valeramide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CCCC(=O)C3=CC=CS3

Isomeric SMILES

COCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CCCC(=O)C3=CC=CS3

InChI

InChI=1S/C24H28N4O5S/c1-33-14-7-13-27(20(30)12-5-10-18(29)19-11-6-15-34-19)21-22(25)28(24(32)26-23(21)31)16-17-8-3-2-4-9-17/h2-4,6,8-9,11,15H,5,7,10,12-14,16,25H2,1H3,(H,26,31,32)