N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-cyano-N-(3-methoxypropyl)benzamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-cyano-N-(3-methoxypropyl)benzamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-4-cyano-N-(3-methoxypropyl)benzamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-4-cyano-N-(3-methoxypropyl)benzamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-4-cyano-N-(3-methoxypropyl)benzamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-4-cyano-N-(3-methoxypropyl)benzamide Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)C(=O)C2=CC=C(C=C2)C#N)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)C(=O)C2=CC=C(C=C2)C#N)N

InChI

InChI=1S/C20H25N5O4/c1-13(2)12-25-17(22)16(18(26)23-20(25)28)24(9-4-10-29-3)19(27)15-7-5-14(11-21)6-8-15/h5-8,13H,4,9-10,12,22H2,1-3H3,(H,23,26,28)