3-acetamido-N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-benzamide

Systemtic Name: 3-acetamido-N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-benzamide Openeye Name: 3-acetamido-N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-benzamide CAS Name: 3-acetamido-N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethylbenzamide IUPAC Name: 3-acetamido-N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-ethylbenzamide Traditional Name: 3-acetamido-N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-benzamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H23N5O4/c1-3-26(21(30)16-10-7-11-17(12-16)24-14(2)28)18-19(23)27(22(31)25-20(18)29)13-15-8-5-4-6-9-15/h4-12H,3,13,23H2,1-2H3,(H,24,28)(H,25,29,31)