N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-ethyl-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-ethyl-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-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[(1-butyl-4,5-dimethyl-2-imidazolyl)thio]-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(1-butyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-[(1-butyl-4,5-dimethyl-imidazol-2-yl)thio]-N-ethyl-acetamide Formula: C21H34N6O3S MolecularWeight: 450.59806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C1SCC(=O)N(CC)C2=C(N(C(=O)NC2=O)CCCC)N)C)C

Isomeric SMILES

CCCCN1C(=C(N=C1SCC(=O)N(CC)C2=C(N(C(=O)NC2=O)CCCC)N)C)C

InChI

InChI=1S/C21H34N6O3S/c1-6-9-11-26-15(5)14(4)23-21(26)31-13-16(28)25(8-3)17-18(22)27(12-10-7-2)20(30)24-19(17)29/h6-13,22H2,1-5H3,(H,24,29,30)