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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N6O4/c1-5-7-13-29-21(25)20(22(32)26-23(29)33)30(15-16(3)4)19(31)12-14-28-18-11-9-8-10-17(18)27(6-2)24(28)34/h8-11,16H,5-7,12-15,25H2,1-4H3,(H,26,32,33)