N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C24H34N6O4 MolecularWeight: 470.56456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCN2C3=CC=CC=C3N(C2=O)CC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCN2C3=CC=CC=C3N(C2=O)CC)N

InChI

InChI=1S/C24H34N6O4/c1-4-7-14-29(20-21(25)30(15-8-5-2)23(33)26-22(20)32)19(31)13-16-28-18-12-10-9-11-17(18)27(6-3)24(28)34/h9-12H,4-8,13-16,25H2,1-3H3,(H,26,32,33)