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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CSC2=NC3=CC=CC=C3C(=C2)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CSC2=NC3=CC=CC=C3C(=C2)C)N

InChI

InChI=1S/C24H31N5O3S/c1-4-6-12-28(21-22(25)29(13-7-5-2)24(32)27-23(21)31)20(30)15-33-19-14-16(3)17-10-8-9-11-18(17)26-19/h8-11,14H,4-7,12-13,15,25H2,1-3H3,(H,27,31,32)