N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-pentyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-pentyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-pentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[(1-butyl-4,5-dimethyl-2-imidazolyl)thio]-N-pentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(1-butyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-pentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-[(1-butyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C24H40N6O3S MolecularWeight: 492.6778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CSC2=NC(=C(N2CCCC)C)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CSC2=NC(=C(N2CCCC)C)C

InChI

InChI=1S/C24H40N6O3S/c1-6-9-12-15-29(20-21(25)30(14-11-8-3)23(33)27-22(20)32)19(31)16-34-24-26-17(4)18(5)28(24)13-10-7-2/h6-16,25H2,1-5H3,(H,27,32,33)