N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-ethylbenzimidazol-1-yl)-N-(3-methylbutyl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-ethylbenzimidazol-1-yl)-N-(3-methylbutyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2-ethylbenzimidazol-1-yl)-N-isopentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2-ethyl-1-benzimidazolyl)-N-(3-methylbutyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2-ethylbenzimidazol-1-yl)-N-(3-methylbutyl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(2-ethylbenzimidazol-1-yl)-N-isoamyl-acetamide Formula: C24H34N6O3 MolecularWeight: 454.56516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)CN2C3=CC=CC=C3N=C2CC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)CN2C3=CC=CC=C3N=C2CC)N

InChI

InChI=1S/C24H34N6O3/c1-5-7-13-29-22(25)21(23(32)27-24(29)33)28(14-12-16(3)4)20(31)15-30-18-11-9-8-10-17(18)26-19(30)6-2/h8-11,16H,5-7,12-15,25H2,1-4H3,(H,27,32,33)