N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[cyclopropyl(1-pyridin-2-ylethyl)amino]ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[cyclopropyl(1-pyridin-2-ylethyl)amino]ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[cyclopropyl-[1-(2-pyridyl)ethyl]amino]acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-[cyclopropyl-[1-(2-pyridinyl)ethyl]amino]acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-[cyclopropyl(1-pyridin-2-ylethyl)amino]acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[cyclopropyl-[1-(2-pyridyl)ethyl]amino]acetamide Formula: C23H34N6O3 MolecularWeight: 442.55446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN(C2CC2)C(C)C3=CC=CC=N3

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN(C2CC2)C(C)C3=CC=CC=N3

InChI

InChI=1S/C23H34N6O3/c1-4-6-14-27(20-21(24)28(13-5-2)23(32)26-22(20)31)19(30)15-29(17-10-11-17)16(3)18-9-7-8-12-25-18/h7-9,12,16-17H,4-6,10-11,13-15,24H2,1-3H3,(H,26,31,32)