N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H25ClN6O3S MolecularWeight: 464.9689

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN6O3S/c1-3-5-9-26(16-17(22)27(8-4-2)20(30)25-18(16)29)15(28)11-31-19-23-13-7-6-12(21)10-14(13)24-19/h6-7,10H,3-5,8-9,11,22H2,1-2H3,(H,23,24)(H,25,29,30)