N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-prop-2-enamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-prop-2-enamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-prop-2-enamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-2-propenamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-ethylprop-2-enamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-acrylamide Formula: C23H33N5O5S MolecularWeight: 491.60362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N(CC)CC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N(CC)CC)N

InChI

InChI=1S/C23H33N5O5S/c1-5-9-16-28-21(24)20(22(30)25-23(28)31)27(8-4)19(29)15-12-17-10-13-18(14-11-17)34(32,33)26(6-2)7-3/h10-15H,5-9,16,24H2,1-4H3,(H,25,30,31)