N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C23H32N6O3 MolecularWeight: 440.53858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)CN2C3=CC=CC=C3N=C2CC

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)CN2C3=CC=CC=C3N=C2CC

InChI

InChI=1S/C23H32N6O3/c1-5-7-12-27(20-21(24)29(13-15(3)4)23(32)26-22(20)31)19(30)14-28-17-11-9-8-10-16(17)25-18(28)6-2/h8-11,15H,5-7,12-14,24H2,1-4H3,(H,26,31,32)