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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-benzamido-N-(3-methoxypropyl)benzamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-4-benzamido-N-(3-methoxypropyl)benzamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-4-benzamido-N-(3-methoxypropyl)benzamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-4-benzamido-N-(3-methoxypropyl)benzamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-4-benzamido-N-(3-methoxypropyl)benzamide Formula: C26H31N5O5 MolecularWeight: 493.55484

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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)NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C26H31N5O5/c1-17(2)16-31-22(27)21(24(33)29-26(31)35)30(14-7-15-36-3)25(34)19-10-12-20(13-11-19)28-23(32)18-8-5-4-6-9-18/h4-6,8-13,17H,7,14-16,27H2,1-3H3,(H,28,32)(H,29,33,35)