N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(diethylsulfamoyl)-N-(3-methylbutyl)benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(diethylsulfamoyl)-N-(3-methylbutyl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-(diethylsulfamoyl)-N-isopentyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(diethylsulfamoyl)-N-(3-methylbutyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(diethylsulfamoyl)-N-(3-methylbutyl)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-(diethylsulfamoyl)-N-isoamyl-benzamide Formula: C24H37N5O5S MolecularWeight: 507.64608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC)CC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC)CC)N

InChI

InChI=1S/C24H37N5O5S/c1-6-9-15-29-21(25)20(22(30)26-24(29)32)28(16-14-17(4)5)23(31)18-10-12-19(13-11-18)35(33,34)27(7-2)8-3/h10-13,17H,6-9,14-16,25H2,1-5H3,(H,26,30,32)